5-phenylpentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC#N
Isomeric SMILES
C1=CC=C(C=C1)CCCCC#N
InChI
InChI=1S/C11H13N/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8H,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
- (2S)-2-(2-hydroxyethylsulfanyl)pentanenitrile
- 4-chloranyl-1-azabicyclo[4.2.0]octan-8-one
- lithium 2-but-3-ynoxyoxane
- lithium phenylbenzene
- lithium 1-[(R)-methanidylsulfinyl]-4-methyl-benzene
- (E)-1-cyano-1-pyridin-1-ium-1-yl-prop-1-en-2-olate
- (E)-3-oxidanyl-2-pyridin-1-ium-1-yl-but-2-enenitrile
- methyl 2,3-dihydro-1,4-oxathiine-5-carboxylate
- (2R,3S)-2,3-bis(ethoxymethyl)oxirane
- (3R)-3-phenylcyclopentan-1-one
