1-indol-1-yl-2-methyl-propan-2-amine
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Canonical SMILES:
CC(C)(CN1C=CC2=CC=CC=C21)N
Isomeric SMILES
CC(C)(CN1C=CC2=CC=CC=C21)N
InChI
InChI=1S/C12H16N2/c1-12(2,13)9-14-8-7-10-5-3-4-6-11(10)14/h3-8H,9,13H2,1-2H3
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
- 3-(phenylmethylideneamino)pent-3-en-1-amine; yttrium(3+)
- 3-[(phenylmethylidene)amino]pent-3-en-1-amine
- 3-(phenylmethylideneamino)pent-3-en-1-ol; yttrium(3+)
- 3-[(phenylmethylidene)amino]pent-3-en-1-ol
- N-(1-indol-1-yl-2-methyl-propan-2-yl)-methyl-boronamidic acid
- 2-methyl-1-phenoxy-propan-2-amine
- N-(5-azidopent-2-en-3-yl)-1-phenyl-methanimine; yttrium(3+)
- N-(5-azidopent-2-en-3-yl)-1-phenyl-methanimine
- N-pent-2-en-3-ylethanimine; yttrium(3+)
- N-pent-2-en-3-ylethanimine

