2-cyclopentyloxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC=CC=C2C#N
Isomeric SMILES
C1CCC(C1)OC2=CC=CC=C2C#N
InChI
InChI=1S/C12H13NO/c13-9-10-5-1-4-8-12(10)14-11-6-2-3-7-11/h1,4-5,8,11H,2-3,6-7H2
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
- N-[[2,4-bis(fluoranyl)phenyl]methyl]propan-1-amine
- N-(3-azanyl-4-methyl-phenyl)-3-methyl-thiophene-2-carboxamide
- 1-(5-chloranyl-2-fluoranyl-phenyl)carbonylpiperidin-4-one
- 4-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzenecarbothioamide
- 3-[(5-bromanylthiophen-2-yl)methoxy]benzaldehyde
- 2-(2-fluoranylphenoxy)-1-piperazin-1-yl-ethanone
- 2-[4-(3-oxidanylidenebutyl)phenoxy]-N-prop-2-enyl-ethanamide
- [1-(3-chloranyl-4-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]methanamine
- 1-[3-[(4-methoxyphenyl)methoxy]phenyl]ethanone
- 4-[(2-fluorophenyl)methoxy]-3-methoxy-benzenecarboximidamide
