N-but-3-en-2-yl-1-phenyl-methanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)[N+](=CC1=CC=CC=C1)[O-]
Isomeric SMILES
CC(C=C)/[N+](=C/C1=CC=CC=C1)/[O-]
InChI
InChI=1S/C11H13NO/c1-3-10(2)12(13)9-11-7-5-4-6-8-11/h3-10H,1H2,2H3/b12-9-
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
- 2,3,8,9-tetrakis-decoxy-5,6,11,12-tetrakis(iodanyl)indeno[1,2-b]fluorene
- (2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(morpholin-4-ylcarbonylamino)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-N-[(2S)-1-[[(2S,3S,4S,6R)-6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pentanediamide
- (3R)-3-pyrimidin-5-yl-7-azabicyclo[2.2.1]heptane
- (2R,3S,4S,5S)-6-azanyl-2-(hydroxymethyl)-2,3,4,5-tetrahydropyridine-3,4,5-triol
- methyl 2-fluoranyl-4,4-dimethyl-3-oxidanylidene-pentanoate
- methyl (2S,3R,4R)-2,4-dimethyl-3,5-bis(oxidanyl)pentanoate
- (3S,4R)-3-ethyl-4-phenyl-oxetan-2-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]butanedioic acid
- (1S,2R)-2-ethyl-2-methyl-3-oxidanylidene-cyclopentane-1-carboxylic acid
- methyl (E)-5-methyl-4-oxidanylidene-hept-5-enoate
