3-(2,3-dihydro-1H-inden-2-ylamino)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)NC3=CC=CC(=C3)C#N
Isomeric SMILES
C1C(CC2=CC=CC=C21)NC3=CC=CC(=C3)C#N
InChI
InChI=1S/C16H14N2/c17-11-12-4-3-7-15(8-12)18-16-9-13-5-1-2-6-14(13)10-16/h1-8,16,18H,9-10H2
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
- 6-tert-butyl-N,8-dimethyl-3,4-dihydro-2H-chromen-4-amine
- N-(2-bromophenyl)-2,3-dihydro-1H-inden-2-amine
- 5-tert-butyl-N-cyclopropyl-7-methyl-2,3-dihydro-1-benzofuran-3-amine
- N-(4-bromophenyl)-2,3-dihydro-1H-inden-2-amine
- 5-tert-butyl-7-methyl-N-propan-2-yl-2,3-dihydro-1-benzofuran-3-amine
- N-(3-bromophenyl)-2,3-dihydro-1H-inden-2-amine
- 5-tert-butyl-7-methyl-N-propyl-2,3-dihydro-1-benzofuran-3-amine
- N-(4-fluorophenyl)-2,3-dihydro-1H-inden-2-amine
- 5-tert-butyl-N-ethyl-7-methyl-2,3-dihydro-1-benzofuran-3-amine
- N-(2-chlorophenyl)-2,3-dihydro-1H-inden-2-amine
