aniline; propane-1-thiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCS.C1=CC=C(C=C1)N
Isomeric SMILES
CCCS.C1=CC=C(C=C1)N
InChI
InChI=1S/C6H7N.C3H8S/c7-6-4-2-1-3-5-6;1-2-3-4/h1-5H,7H2;4H,2-3H2,1H3
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-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)-4-[3-(dimethylamino)propoxy]phenyl]-3-(2-chlorophenyl)urea
- 1-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-[3-(dimethylamino)propoxy]phenyl]-3-(4-fluoranyl-2-oxidanyl-phenyl)urea
- 1-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-3-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]urea
- 1-(4-chlorophenyl)-3-[(3E)-3-(2-methyl-1H-pyrazol-3-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]urea
- N-decylhydroxylamine; ethane
- 1-(4-chlorophenyl)-3-[4-[3-(dimethylamino)propoxy]-3-(4-fluoranyl-2-methyl-pyrazol-3-yl)phenyl]urea
- ethane; N-hexylhydroxylamine
- 1-[4-[3-(dimethylamino)propoxy]-3-(2-methylpyrazol-3-yl)phenyl]-3-(4-fluorophenyl)urea
- N-butylthiohydroxylamine; ethane
- aniline; butane-1-thiol
