N-(2-aminophenyl)ethanamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC=C1N.Cl
Isomeric SMILES
CC(=O)NC1=CC=CC=C1N.Cl
InChI
InChI=1S/C8H10N2O.ClH/c1-6(11)10-8-5-3-2-4-7(8)9;/h2-5H,9H2,1H3,(H,10,11);1H
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-[(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]-1-nitro-guanidine
- bis(2-hydroxyethyl)azanium; 6-oxidanylidene-1H-pyridazin-3-olate
- N,N-dimethyl-N'-phenyl-N'-(phenylmethyl)ethane-1,2-diamine hydrochloride
- N,N-dimethyl-N'-pyridin-2-yl-N'-(thiophen-3-ylmethyl)ethane-1,2-diamine hydrochloride
- sodium N-methylcarbamodithioate trihydrate
- 1-nitro-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]guanidine
- 1-nitro-2-[(E)-(4-propan-2-ylphenyl)methylideneamino]guanidine
- N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[[(2S,3S)-5-phenyl-1-(phenylsulfonyl)-2-sulfanyl-pentan-3-yl]amino]pentan-2-yl]-4-methyl-piperazine-1-carboxamide
- 2-[(E)-(2-methoxyphenyl)methylideneamino]-1-nitro-guanidine
- 3-cyclohexyl-N-(2-hydroxyethyl)-N-[(2S,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]propanamide
