3-oxidanyl-4-phenyl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CC#N)O
Isomeric SMILES
C1=CC=C(C=C1)CC(CC#N)O
InChI
InChI=1S/C10H11NO/c11-7-6-10(12)8-9-4-2-1-3-5-9/h1-5,10,12H,6,8H2
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
- N6,N13-bis[4-methyl-2-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]phenyl]pentacene-6,13-diimine
- N6,N13-bis(4-methylphenyl)-N6,N13-bis[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]pentacene-6,13-diamine
- 1,6-bis(bromanyl)pentacene
- 1-bromanyl-3,5-bis(3-methylphenyl)benzene
- 1-(3-bromanyl-5-naphthalen-1-yl-phenyl)naphthalene
- 9,9-bis(4-methoxyphenyl)-2,7-dinaphthalen-1-yl-fluorene
- 4-methylsulfanyl-3-oxidanyl-4-phenyl-butanenitrile
- 1-[5-[4-(3,5-dinaphthalen-1-ylphenyl)phenyl]-3-naphthalen-1-yl-2-phenyl-phenyl]naphthalene
- 3-methylsulfanyl-2-oxidanyl-butanenitrile
- 4-methylsulfanyl-2-oxidanyl-hexanenitrile
