4-(2-cyclopentylethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCC2=CC=C(C=C2)O
Isomeric SMILES
C1CCC(C1)CCC2=CC=C(C=C2)O
InChI
InChI=1S/C13H18O/c14-13-9-7-12(8-10-13)6-5-11-3-1-2-4-11/h7-11,14H,1-6H2
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
- (6E)-6-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- ethyl(phenyl)cyanamide
- [3-(cyanoamino)phenyl]cyanamide
- [4-[4-(cyanoamino)phenoxy]phenyl]cyanamide
- 1-(4-bromophenyl)-2,2,2-trideuterio-ethanone
- 2-phenylazanylbenzoyl chloride
- 4-chloranyl-2-phenylazanyl-benzoyl chloride
- N-phenyl-2-phenylazanyl-benzamide
- 7-chloranyl-1-(cyclopropylmethyl)-4-phenyl-quinazolin-2-one
- 7-chloranyl-4-ethanoyl-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one
