2-methylidenecyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCC1O
Isomeric SMILES
C=C1CCCC1O
InChI
InChI=1S/C6H10O/c1-5-3-2-4-6(5)7/h6-7H,1-4H2
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
- S-ethyl 3,5,5-trimethylhexanethioate
- S1,S2-diethyl ethanebis(thioate)
- 2-(2-chloroethyl)-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 2-(2-methoxyethyl)-3,5-dimethyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 1-azido-2-(2-chloroethyl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 8-butylnonadecane
- 7-butyloctadecane
- 5-methylhexadecane
- 10-butylhenicosane
- 2-(2-chloroethyl)-3-methyl-1-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile
