benzene; butan-1-ol; ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO.CC(=O)O.C1=CC=CC=C1
Isomeric SMILES
CCCCO.CC(=O)O.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C4H10O.C2H4O2/c1-2-4-6-5-3-1;1-2-3-4-5;1-2(3)4/h1-6H;5H,2-4H2,1H3;1H3,(H,3,4)
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
- (aminocarbonylamino)sulfanylmethanethioic S-acid
- 1-(1H-benzimidazol-2-yl)butane-1,3-dione
- 2-(1,3-dithiol-2-ylidene)-1-[4-(methoxymethoxy)phenyl]butane-1,3-dione
- 2-methylsulfanyl-1,3-dithiol-1-ium perchlorate
- 1-(1H-indol-2-yl)butane-1,3-dione
- 3-(1,3-dithiol-2-ylidene)hexane-2,4-dione; 3-(1,3-dithiol-2-ylidene)pentane-2,4-dione
- tert-butyl N-[4-(3-oxidanylidenebutanoyl)phenyl]carbamate
- 1-[4-(methoxymethoxy)phenyl]butane-1,3-dione
- 2-(1,3-dithiol-2-ylidene)-4-propyl-cyclohexane-1,3-dione
- tert-butyl N-[4-[2-(1,3-dithiol-2-ylidene)-3-oxidanylidene-butanoyl]phenyl]carbamate
