cyclopropyl-[(2,4-dimethylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C[NH2+]C2CC2)C
Isomeric SMILES
CC1=CC(=C(C=C1)C[NH2+]C2CC2)C
InChI
InChI=1S/C12H17N/c1-9-3-4-11(10(2)7-9)8-13-12-5-6-12/h3-4,7,12-13H,5-6,8H2,1-2H3/p+1
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
- [(1R,2S)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]cyclopentyl]azanium
- 4-[4-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]benzenesulfonamide
- [2-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]methylazanium
- (E)-4-[[2-chloranyl-5-[(2-oxidanylnaphthalen-1-yl)carbonylamino]phenyl]amino]-4-oxidanylidene-but-2-enoate
- (E)-4-[[2-chloranyl-5-[(2-oxidanylnaphthalen-1-yl)carbonylamino]phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- (2R)-2-(4-bromophenyl)-1-[2-(dimethylazaniumyl)ethyl]-3-ethanoyl-5-oxidanylidene-2H-pyrrol-4-olate
- (2R)-2-(4-bromophenyl)-1-(2-dimethylaminoethyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one
- [(1R)-1-(3-chlorophenyl)propyl]-pentan-3-yl-azanium
- (2S)-3-(4-hydroxyphenyl)-2-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]propanoate
- (2S)-3-(4-hydroxyphenyl)-2-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]propanoic acid
