2-(naphthalen-1-ylamino)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2NCC#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2NCC#N
InChI
InChI=1S/C12H10N2/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,14H,9H2
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
- N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(4-methylphenyl)nitrous amide
- N-[(Z)-(2-methylimidazol-4-ylidene)amino]aniline
- 2-[[4-[4-[[1,4-bis(oxidanylidene)naphthalen-2-yl]amino]phenyl]phenyl]amino]naphthalene-1,4-dione
- 2-(4,6-diphenylpyrylium-2-yl)cyclohexa-2,4-dien-1-one
- 4a,10a-dihydro-1,7-phenanthroline-4,10-dione
- 1-oxidanidyl-5-phenyl-1H-1,2,3,4-tetrazol-1-ium
- N3-pyridin-3-ylbenzene-1,3-diamine
- 2,4,5-tris(bromanyl)-7-phenyl-cyclohepta-2,4,6-trien-1-one
- 6a,6b,10a,11a-tetrahydro-4H-benzo[a]fluorene-3,11-dione
- 2,6-dimethyl-3-prop-2-enyl-naphthalene-1,4-dione
