(3-cyanophenyl)methyl-ethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CC1=CC=CC(=C1)C#N
Isomeric SMILES
CC[NH2+]CC1=CC=CC(=C1)C#N
InChI
InChI=1S/C10H12N2/c1-2-12-8-10-5-3-4-9(6-10)7-11/h3-6,12H,2,8H2,1H3/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
- ethyl-[[3-(trifluoromethyl)phenyl]methyl]azanium
- ethyl-[(3-nitrophenyl)methyl]azanium
- (2,3-dimethoxyphenyl)methyl-ethyl-azanium
- (2-bromophenyl)methyl-ethyl-azanium
- methyl (2R)-2-bromanyl-3-methoxy-propanoate
- [(2R)-1,4-diethoxy-1,4-bis(oxidanylidene)butan-2-yl]azanium
- (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(3,5-dimethoxyphenyl)prop-2-enamide
- [2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate
- 1-[(5S)-3,5-bis[bis(fluoranyl)methyl]-5-oxidanyl-4H-pyrazol-1-yl]-2-methyl-2-(4-nitropyrazol-1-yl)propan-1-one
- (1R)-1-(benzotriazol-1-yl)-1-bromanyl-3,3-dimethyl-butan-2-one
