2-(5-oxidanylpentyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCO)C#N
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCO)C#N
InChI
InChI=1S/C12H15NO/c13-10-12-8-4-3-7-11(12)6-2-1-5-9-14/h3-4,7-8,14H,1-2,5-6,9H2
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
- 4-(5-oxidanylpentyl)benzenecarbonitrile
- 3,4-bis(chloranyl)-1,1,1-tris(fluoranyl)butan-2-one
- tert-butyl 9-methyl-5-oxidanyl-3-oxidanylidene-dec-8-enoate
- methyl 7-methyl-3-oxidanyl-octanoate
- tert-butyl 9-methyl-2,2-bis(oxidanyl)dec-8-enoate
- 4-[4-(4-ethenyl-6-oxidanylidene-oxan-2-yl)butyl]benzenecarboximidamide
- 1-(7-methoxy-2,3-dimethyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol
- 4-(5-oxidanyl-7-oxidanylidene-7-pyridin-3-yl-heptyl)benzenecarbonitrile
- (E)-but-2-enedioic acid; 1-(5-chloranyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 1-(5-chloranyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
