benzene; butane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC.C1=CC=CC=C1
Isomeric SMILES
CCCC.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C4H10/c1-2-4-6-5-3-1;1-3-4-2/h1-6H;3-4H2,1-2H3
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
- 2-methoxy-3-(trifluoromethyl)benzoyl chloride
- 1-phenethyl-3-pyridin-2-yl-imidazol-2-one
- 2-methoxy-3-(trifluoromethyl)benzamide
- (2-acetyloxy-4-oxidanyl-4-oxidanylidene-butyl)-trimethyl-azanium chloride
- 1-[2-(2,4-dimethoxyphenyl)ethyl]-3-phenyl-imidazole-2-thione
- cyclopenta-1,3-diene; dysprosium(3+)
- hydron; sulfuric acid
- methyl 2-[[4-[[(3R,4S)-5-oxidanylidene-4-phenethyl-oxolan-3-yl]amino]-1,3-thiazol-2-yl]amino]ethanoate
- (E)-2-cyanohex-3-enoate
- (E)-2-cyanohex-3-enoic acid
