naphthalen-2-ylcyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)NC#N
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)NC#N
InChI
InChI=1S/C11H8N2/c12-8-13-11-6-5-9-3-1-2-4-10(9)7-11/h1-7,13H
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
- 2,6-dimethylpiperidine-1-carboximidamide
- 1-(4-chlorophenyl)-3-(6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl)urea
- 1-(4-chlorophenyl)-3-(1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl)urea
- spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,5'-imidazolidine]-2',4'-dione
- 8-chloranyl-2,3-dihydrochromen-4-one
- 2-(3,5-dimethylphenyl)guanidine
- 5,8-dimethyl-2,3-dihydrochromen-4-one
- 5-(hydroxymethyl)oxolane-2-carbonitrile
- 5-chloranyl-8-methoxy-spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione
- 5-(hydroxymethyl)oxolane-2-carbaldehyde
