phenylmethanol; propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)O.C1=CC=C(C=C1)CO
Isomeric SMILES
CC(C)O.C1=CC=C(C=C1)CO
InChI
InChI=1S/C7H8O.C3H8O/c8-6-7-4-2-1-3-5-7;1-3(2)4/h1-5,8H,6H2;3-4H,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
- N'-[(2,4,6-trimethylphenyl)methyl]ethane-1,2-diamine
- 1-(3-azanylbutan-2-ylamino)-3-ethoxy-propan-2-ol
- octadecyl 3-(2-azanylethylamino)-2-methyl-propanoate
- 3-(2-azanylethylamino)propane-1-thiol
- N'-[[3,5-bis(chloranyl)phenyl]methyl]ethane-1,2-diamine
- dodecyl 3-(2-azanylethylamino)propanoate
- butyl 3-(2-azanylethylamino)propanoate
- hexadecyl 3-(2-azanylethylamino)propanoate
- 1-(2-azanylethylamino)-3-hexadecoxy-propan-2-ol
- butyl 4,5-bis(azanyl)-2-methyl-pentanoate
