4-naphthalen-2-ylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)CCCC#N
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)CCCC#N
InChI
InChI=1S/C14H13N/c15-10-4-3-5-12-8-9-13-6-1-2-7-14(13)11-12/h1-2,6-9,11H,3-5H2
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
- 2-[(E)-3-phenylprop-1-enyl]pyridine
- (2S)-1-methyl-2-[(2-methylcyclopenten-1-yl)oxymethyl]pyrrolidine
- 2-(3,7-dimethyloct-6-enoxy)ethanenitrile
- 2-methylpropyl 2-(trifluoromethyl)prop-2-enoate
- 3,4-dimethoxy-2-methyl-benzoic acid
- [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] but-2-ynoate
- (1R)-1-(furan-2-yl)-1-oxidanyl-heptan-3-one
- ethyl (1S,3R)-2,2,3-trimethyl-6-oxidanylidene-cyclohexane-1-carboxylate
- methyl 2-methyl-2-(1-methyl-3-oxidanylidene-cyclohexyl)propanoate
- (5R,8R,10S)-1,1,8-trimethyl-10-oxidanyl-4-oxaspiro[4.5]decan-3-one
