N-[2-(3-chlorophenyl)ethyl]nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CCNN=O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CCNN=O
InChI
InChI=1S/C8H9ClN2O/c9-8-3-1-2-7(6-8)4-5-10-11-12/h1-3,6H,4-5H2,(H,10,12)
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
- N-[(2-chlorophenyl)-phenyl-methyl]pentan-1-amine hydrochloride
- N-[(2-chlorophenyl)-phenyl-methyl]pentan-1-amine
- N-(2-methyl-1-phenyl-propyl)cyclohexanamine hydrochloride
- N-(2-methyl-1-phenyl-propyl)cyclohexanamine
- N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine
- N-butyl-N-[(3,4-dimethoxyphenyl)methyl]butan-1-amine hydrochloride
- N-butyl-N-[(3,4-dimethoxyphenyl)methyl]butan-1-amine
- N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-ethanamine hydrochloride
- N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-ethanamine
- N-[2-(3-methoxyphenyl)ethyl]nitrous amide
