cyclobutane; 2-nitrosoaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC1.C1=CC=C(C(=C1)N)N=O
Isomeric SMILES
C1CCC1.C1=CC=C(C(=C1)N)N=O
InChI
InChI=1S/C6H6N2O.C4H8/c7-5-3-1-2-4-6(5)8-9;1-2-4-3-1/h1-4H,7H2;1-4H2
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
- 1,4-bis[2-(4-heptylphenyl)ethynyl]benzene
- heptane; 4-nitroaniline
- 1-[2-(4-heptylphenyl)ethynyl]-4-[2-(4-pentylphenyl)ethynyl]benzene
- 2-nitrosoaniline; propylcyclobutane
- 1-azanyl-4H-pyridine-2,3-dicarboxylic acid
- ditert-butyl 2-chloranyl-3-oxidanylidene-butanedioate
- tert-butyl N-(1,3,5-triazin-2-yl)carbamate
- 1-butyl-4-[2-[4-[2-(4-decylphenyl)ethynyl]phenyl]ethynyl]benzene
- 2-[4-(2,4-dimethoxyphenyl)-6-(2-phenylethanoylamino)pyridin-2-yl]ethanoate
- 1-ethyl-4-[2-[4-[2-(4-pentylphenyl)ethynyl]phenyl]ethynyl]benzene
