2-methyl-2-phenylazanyl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C#N)NC1=CC=CC=C1
Isomeric SMILES
CCC(C)(C#N)NC1=CC=CC=C1
InChI
InChI=1S/C11H14N2/c1-3-11(2,9-12)13-10-7-5-4-6-8-10/h4-8,13H,3H2,1-2H3
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
- ethyl 4-azido-1-methyl-2-oxidanylidene-quinoline-3-carboxylate
- methyl dodecanimidate hydrochloride
- methyl dodecanimidate
- 5H-indeno[1,2-b]indol-10-one
- 1,3-dimethyl-7-phenyl-pyrimido[4,5-b]quinoline-2,4-dione
- 3,3-diazido-6-nitro-1H-quinoline-2,4-dione
- 3-iodanyl-1-methyl-4-phenoxy-quinolin-2-one
- 3-(phenylmethyl)-3-pyridin-1-ium-1-yl-1H-quinoline-2,4-dione chloride
- 3-(phenylmethyl)-3-pyridin-1-ium-1-yl-1H-quinoline-2,4-dione
- 5-chloranyl-3-oxidanyl-1,3,6-triphenyl-pyridine-2,4-dione
