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4-[(E)-1-azanyl-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]-N,N-dimethyl-aniline
4-[(E)-1-azanyl-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]-N,N-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1)C=C(C2=CC=C(C=C2)N(C)C)N
Isomeric SMILES
CC1=NOC(=C1)/C=C(\C2=CC=C(C=C2)N(C)C)/N
InChI
InChI=1S/C14H17N3O/c1-10-8-13(18-16-10)9-14(15)11-4-6-12(7-5-11)17(2)3/h4-9H,15H2,1-3H3/b14-9+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(2R,5R,6R)-5-methoxy-6-methyl-piperidin-2-yl]methyl 2,2-dimethylpropanoate
- 1-(4-azanylbutyl)-3-phenyl-urea hydrochloride
- (2S)-6-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]hexanoic acid
- 1-(4-azanylbutyl)-3-phenyl-urea
- [(3S)-6-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-2-yl] dihydrogen phosphate
- 4-(2-carboxyethyl)-4-[[9-[[4-(2-carboxyethyl)-1,7-bis(oxidanyl)-1,7-bis(oxidanylidene)heptan-4-yl]amino]-5,5-bis[4-[[4-(2-carboxyethyl)-1,7-bis(oxidanyl)-1,7-bis(oxidanylidene)heptan-4-yl]amino]-4-oxidanylidene-butyl]-9-oxidanylidene-nonanoyl]amino]heptanedioic acid
- 1-(4-methylphenyl)-3-[1-[[2,4,6-triethyl-3,5-bis[[3-[(4-methylphenyl)carbamoylamino]pyridin-1-ium-1-yl]methyl]phenyl]methyl]pyridin-1-ium-3-yl]urea trihexafluorophosphate
- 3-(4-fluorophenyl)-1-benzothiophen-5-ol
- 4-[2-[(3-methylpyridin-2-yl)amino]-1-oxidanyl-ethyl]phenol
- 3,5,7,8-tetramethylspiro[chromene-2,1'-cyclobutane]-6-ol
