2-[(propan-2-ylamino)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC1=CC=CC=C1N
Isomeric SMILES
CC(C)NCC1=CC=CC=C1N
InChI
InChI=1S/C10H16N2/c1-8(2)12-7-9-5-3-4-6-10(9)11/h3-6,8,12H,7,11H2,1-2H3
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
- 2-methyl-7-oxidanylidene-6-(3-oxidanylidene-4H-quinoxalin-2-yl)-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- N-(2-chlorophenyl)-1-phenyl-ethanimine
- tert-butyl ethenyl carbonate
- ethenyl propan-2-yl carbonate
- 2-cyclohexa-2,4-dien-1-ylpropan-1-ol
- methyl 4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxylate
- methyl 4-oxidanyl-1-benzofuran-2-carboxylate
- N-(oxidanylidenemethylidene)butane-1-sulfonamide
- 3-fluoranylbenzoyl fluoride
- methyl 2-(1H-indol-3-ylmethyl)-3-oxidanylidene-butanoate
