3-phenylmethoxypropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCO
Isomeric SMILES
C1=CC=C(C=C1)COCCCO
InChI
InChI=1S/C10H14O2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2
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-methoxy-4-methyl-2-prop-2-enyl-benzene
- ethyl 3-phenoxypropanoate
- butyl 3-(2-methylprop-2-enoxy)propanoate
- 2-ethoxyethyl 3-(2-ethoxyethoxy)propanoate
- 4-chloranyl-2-(5-chloranyl-2-oxidanyl-phenyl)sulfonyl-phenol
- oxolan-2-ylmethyl 4-nitrobenzoate
- 2-ethyl-1-phenyl-butane-1,3-dione
- 1-ethoxy-4-methyl-2-prop-2-enyl-benzene
- diethyl 2,2-diethoxybutanedioate
- (2,4-dinitrophenyl) 4-nitrobenzoate
