2-[(diphenylmethyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC#N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC#N
InChI
InChI=1S/C15H14N2/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17H,12H2
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
- [(2R,4E)-5-methylhepta-4,6-dien-2-yl] (E)-4-methylpent-2-enoate
- 7-ethoxydispiro[2.0.2^{4}.1^{3}]heptane
- (5Z)-8-methyl-9-oxabicyclo[6.1.0]non-5-ene
- ethyl-dimethyl-[(E)-2-phenoxyethenoxy]silane
- N-ethenyl-2,2,2-tris(fluoranyl)ethanamide
- (3E)-cyclopentadec-3-en-1-one
- (4R)-2-azido-4-oxidanyl-cyclopent-2-en-1-one
- N-tert-butylbuta-2,3-dienamide
- [(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methanol
- 3-azanyl-4,4-dimethyl-cyclohex-2-en-1-one
