5-phenoxypentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCC#N
Isomeric SMILES
C1=CC=C(C=C1)OCCCCC#N
InChI
InChI=1S/C11H13NO/c12-9-5-2-6-10-13-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,10H2
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-(1-adamantylamino)-4-oxidanylidene-butanoic acid
- [4-[(1-methylpyrrol-2-yl)methyl]piperazin-1-yl]-(4-phenylphenyl)methanone
- 1-phenoxy-3-sulfanyl-propan-2-ol
- but-3-enyl ethyl phenyl phosphate
- 2-(2-oxidanylphenoxy)phenol
- bis(2,5-dimethylpyrrol-1-yl)-ethyl-borane
- 8-bromanyl-6-methyl-[1,2,3,4]tetrazolo[1,5-c]pyrimidin-5-one
- 4,7-bis(chloranyl)-2-oxidanylidene-[1,3]dithiolo[4,5-c]pyridine-6-carbonitrile
- (5-methyl-2-propan-2-yl-cyclohexyl) diphenyl phosphite
- phenyl hexadecanoate
