[3-(ethylcarbamoyl)phenyl]methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=CC(=CC=C1)C[NH3+]
Isomeric SMILES
CCNC(=O)C1=CC(=CC=C1)C[NH3+]
InChI
InChI=1S/C10H14N2O/c1-2-12-10(13)9-5-3-4-8(6-9)7-11/h3-6H,2,7,11H2,1H3,(H,12,13)/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
- 5-azanyl-N,2-dimethyl-N-propan-2-yl-benzenesulfonamide
- 4-[(4-chlorophenyl)amino]benzenecarbonitrile
- 4-methoxy-3-[(4-methyl-1,4-diazepan-4-ium-1-yl)sulfonyl]aniline
- 4-methoxy-3-[(4-methyl-1,4-diazepan-1-yl)sulfonyl]aniline
- (2S,3R)-2-(cyclopentylcarbonylamino)-3-methyl-pentanoic acid
- 2-azanyl-4-chloranyl-N-pyridin-2-yl-benzenesulfonamide
- (2S,3S)-2-(cyclopentylcarbonylamino)-3-methyl-pentanoate
- 1-[(4-aminophenyl)methylsulfonyl]piperidin-4-ol
- (3E)-3-azanyl-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-hydroxyimino-propanamide
- (2,4-dimethylphenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium
