benzene; butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO.C1=CC=CC=C1
Isomeric SMILES
CCCCO.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C4H10O/c1-2-4-6-5-3-1;1-2-3-4-5/h1-6H;5H,2-4H2,1H3
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
- 3-methyl-1-pentyl-pyrrole-2,5-dione
- 2,2,3-trimethylhexane-1,6-diamine
- (5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-diphenyl-azanium
- 2-ethyl-N,6-dimethyl-aniline; 2-ethyl-6-methyl-aniline
- 2-propoxyethyl nitrite
- 2,6-dimethylaniline; N,2,6-trimethylaniline
- 3-methyl-4,5-diphenyl-1,3-thiazol-3-ium-2-amine
- 2-(3H-1,2-benzodioxol-4-yl)-2-oxidanyl-ethanenitrile
- 3-methyl-5-phenyl-1,3-thiazol-3-ium-2-amine
- benzaldehyde; 2-oxidanyl-2-phenyl-ethanenitrile
