N-(3-pentylphenyl)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=CC=C1)NN=O
Isomeric SMILES
CCCCCC1=CC(=CC=C1)NN=O
InChI
InChI=1S/C11H16N2O/c1-2-3-4-6-10-7-5-8-11(9-10)12-13-14/h5,7-9H,2-4,6H2,1H3,(H,12,14)
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-butan-2-yl-N-(3,4-dimethyl-2,6-dinitro-phenyl)nitrous amide
- N-(3,4-dimethylcyclohexyl)-N-pentan-3-yl-nitrous amide
- 4-ethyl-3-(methoxymethyl)-2,6-dinitro-N-pentyl-aniline
- N-[4-ethyl-3-(methoxymethyl)-2,6-dinitro-phenyl]-N-pentyl-nitrous amide
- 4-ethyl-3-(methoxymethyl)-N-pentyl-aniline
- (phenylmethyl) N-[5-azanyl-1,1-bis(fluoranyl)pentan-2-yl]carbamate
- 1-fluoranyl-4-(phenylmethylsulfanyl)butan-2-one
- (phenylmethyl) N-[5-[bis(azanyl)methylideneamino]-1,1-bis(fluoranyl)pentan-2-yl]carbamate
- 5,5,5-tris(fluoranyl)pentane-1,4-diamine hydrochloride
- 5,5,5-tris(fluoranyl)pentane-1,4-diamine
