3-(4-nitrosophenyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCN)N=O
Isomeric SMILES
C1=CC(=CC=C1CCCN)N=O
InChI
InChI=1S/C9H12N2O/c10-7-1-2-8-3-5-9(11-12)6-4-8/h3-6H,1-2,7,10H2
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
- 1-(5-azanyl-4-phenyl-pentyl)-3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)urea
- 2-azanyl-5-oxidanylidene-4-phenyl-pentanoic acid
- 2-(3-phenylpropylsulfinyl)ethanoic acid
- 2-(3-azanyl-3-phenyl-propyl)sulfinylpentanoic acid
- 2-azanylpentanedioate; 2-azanyl-4-phosphono-butanoate
- 2-[[1-[2-[[5-azanyl-2-[[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]pentanedioic acid
- 3-phenyl-4H-pyrimidine
- 2,2-dimethylpropane; 2-methylbutane
- benzenesulfonyl chloride; sulfurochloridic acid
- butanal; ethanal; hexanal; methanal; pentanal; propanal
