N-[2-(4-methylphenyl)ethyl]nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCNN=O
Isomeric SMILES
CC1=CC=C(C=C1)CCNN=O
InChI
InChI=1S/C9H12N2O/c1-8-2-4-9(5-3-8)6-7-10-11-12/h2-5H,6-7H2,1H3,(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-[1-(dimethylamino)-3-[di(propan-2-yl)amino]propan-2-yl]-2-phenyl-ethanamide
- N-[1-[di(propan-2-yl)amino]-3-piperidin-1-yl-propan-2-yl]-2-phenyl-ethanamide
- 2-acetyloxybenzoic acid; 2-azanylethanoic acid; (2S)-2,6-bis(azanyl)hexanoic acid
- N'-(2-diethylaminoethyl)-4-ethoxy-benzenecarboximidamide hydrate dihydrochloride
- 4-propoxy-N'-(1-pyrrolidin-2-ylethyl)benzenecarboximidamide dihydrochloride
- 4-propoxy-N'-(1-pyrrolidin-2-ylethyl)benzenecarboximidamide
- 1-azanylidene-4-ethyl-hex-1-en-3-one
- 1-azanylidenehexadec-1-en-3-one
- 1-azanylideneundec-1-en-3-one
- 10-ethyl-3-methyl-benzo[c]acridine
