cyclopent-3-en-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC1CO
Isomeric SMILES
C1C=CCC1CO
InChI
InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h1-2,6-7H,3-5H2
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
- (3-chloranylpyrazin-2-yl)methanamine
- [2,4-bis(azanyl)-5-(hydroxymethyl)phenyl]methanol
- 3-(hydroxymethyl)imidazolidin-4-one
- 2-[4-(aminomethyl)phenyl]ethanoic acid
- methyl 2-[4-(aminomethyl)phenyl]ethanoate
- (5S)-5,6,7,8-tetrahydroquinolin-5-amine
- 2-[2-(aminomethyl)phenyl]ethanoic acid
- methyl 2-[2-(aminomethyl)phenyl]ethanoate
- 1,3-dimethoxypropan-2-amine
- 2-azanyl-3-methoxy-2-(methoxymethyl)propanoic acid
