2-naphthalen-1-ylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CC#N
InChI
InChI=1S/C12H9N/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,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
- [4-acetyloxy-2,5-bis(oxidanylidene)furan-3-yl] ethanoate
- [4-(2-chloranylethanoyloxy)-2,5-bis(oxidanylidene)furan-3-yl] 2-chloranylethanoate
- [2,5-bis(oxidanylidene)-4-(2-phenylethanoyloxy)furan-3-yl] 2-phenylethanoate
- [4-butanoyloxy-2,5-bis(oxidanylidene)furan-3-yl] butanoate
- naphthalene-1,3-diol
- 2-(2-chloroethyl)-2,3-dihydro-1,3-benzoxazin-4-one
- 2H-chromene
- benzo[b][1,4]benzoxazepine
- 2-(trichloromethylsulfanyl)isoindole-1,3-dione
- phenyl 4-azanyl-2-oxidanyl-benzoate
