4-(cyclopenten-1-yl)butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)CCCCO
Isomeric SMILES
C1CC=C(C1)CCCCO
InChI
InChI=1S/C9H16O/c10-8-4-3-7-9-5-1-2-6-9/h5,10H,1-4,6-8H2
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
- (E)-1-nitrooct-2-ene
- methyl 1-cyano-2,2-dimethyl-3-phenyl-cyclopropane-1-carboxylate
- methyl 1-cyano-2,2,3,3-tetramethyl-cyclopropane-1-carboxylate
- methyl 1-cyano-2,2,3-trimethyl-cyclopropane-1-carboxylate
- ethyl 4-(2,2,3-trimethylcyclopent-3-en-1-yl)butanoate
- ethyl 3-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)propanoate
- ethyl (E)-5-phenylpent-3-enoate
- N,N'-bis(trimethylsilyl)butane-1,4-diamine
- ethenyl N-(phenylmethyl)carbamate
- 2,2,2-tris(chloranyl)ethyl N-(phenylmethyl)carbamate
