1-(1-isocyanopropyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC[C-](C1=CC=CC2=CC=CC=C21)[N+]#[C-]
Isomeric SMILES
CC[C-](C1=CC=CC2=CC=CC=C21)[N+]#[C-]
InChI
InChI=1S/C14H12N/c1-3-14(15-2)13-10-6-8-11-7-4-5-9-12(11)13/h4-10H,3H2,1H3/q-1
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
- lithium N-methyl-3-phenylsulfanyl-propanamide
- 3-methoxy-1-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-2H-pyrrol-5-one
- ethyl (E)-2-(nitromethyl)hex-2-enoate
- 2-ethoxyethyl 5-oxidanylidenepyrrolidine-2-carboxylate
- (4S)-2,2-dimethyl-4-[(1R,2R)-2-methyl-2-nitro-cyclopropyl]-1,3-dioxolane
- 3-methyl-5-(4-methylphenyl)imino-furan-2-one
- 2-methoxy-5-phenyl-1H-pyrrole-3-carbaldehyde
- (3-cyanophenyl) cyclobutanecarboxylate
- 1-(4-methoxyphenyl)pyrrole-3-carbaldehyde
- 4-ethenyl-2-(4-methoxyphenyl)-1,3-oxazole
