2-[cyanomethyl-(phenylmethyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CC#N)CC#N
Isomeric SMILES
C1=CC=C(C=C1)CN(CC#N)CC#N
InChI
InChI=1S/C11H11N3/c12-6-8-14(9-7-13)10-11-4-2-1-3-5-11/h1-5H,8-10H2
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
- tetradecan-4-yl 3-chloranylpropanoate
- 2-butyl-4,5-diphenyl-1,3,2-dioxaborolane
- pentadecan-3-yl 3-chloranylpropanoate
- chloranyl-bis(ethenyl)silane
- 15-chloranylpentadec-4-yne
- ethyl 1-phenylmethoxyazetidine-2-carboxylate
- 2-azanyl-N-[1-azanyl-3-(oxan-2-ylsulfanyl)-1-oxidanylidene-propan-2-yl]-3-(phenylmethylsulfanyl)propanamide
- N-[but-3-en-2-yl(chloranyl)boranyl]-N-methyl-methanamine
- 1-(3-iodanylphenyl)-1,2,3,4-tetrazole
- 1-methyl-1$l^{5}-phospholane 1-oxide
