4-azanyl-3-(phenylmethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C=CC(=C2)C#N)N
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C=CC(=C2)C#N)N
InChI
InChI=1S/C14H12N2/c15-10-12-6-7-14(16)13(9-12)8-11-4-2-1-3-5-11/h1-7,9H,8,16H2
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
- phenyl 3-chloranyl-2-nitro-benzoate
- (phenylmethyl) 4-[2-nitro-3-(phenylcarbonyl)phenyl]piperazine-1-carboxylate
- [2-azanyl-3-[4-(phenylmethyl)piperazin-1-yl]phenyl]-phenyl-methanone
- tert-butyl 4-[2-azanyl-3-(phenylcarbonyl)phenyl]piperazine-1-carboxylate
- (phenylmethyl) 4-[3-azanyl-4-(phenylcarbonyl)phenyl]piperazine-1-carboxylate
- [2-azanyl-4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-phenyl-methanone
- tert-butyl 4-[2-[[(2S)-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-(phenylcarbonyl)phenyl]piperazine-1-carboxylate
- (3R,4S)-1-phenyl-3-prop-2-enoxy-4-prop-1-ynyl-azetidin-2-one
- 4-methyl-N-[(3R,4S)-2-oxidanylidene-1-phenyl-4-prop-1-ynyl-azetidin-3-yl]-N-prop-2-enyl-benzenesulfonamide
- (3S,7aR)-5-methyl-2-(4-methylphenyl)sulfonyl-6-oxidanylidene-N-phenyl-3,4,7,7a-tetrahydro-1H-cyclopenta[c]pyridine-3-carboxamide
