N-methyl-4-[(propan-2-ylamino)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC1=CC=C(C=C1)NC
Isomeric SMILES
CC(C)NCC1=CC=C(C=C1)NC
InChI
InChI=1S/C11H18N2/c1-9(2)13-8-10-4-6-11(12-3)7-5-10/h4-7,9,12-13H,8H2,1-3H3
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
- 1-prop-2-ynoxy-2-(trifluoromethyloxy)benzene
- 2-methoxy-7-propan-2-yloxy-naphthalene
- 2-[3-[3-(2,6-dimethoxyphenoxy)prop-1-ynyl]phenyl]ethanenitrile
- 2-[3-[3-[2-(trifluoromethyloxy)phenoxy]prop-1-ynyl]phenyl]ethanenitrile
- 2-morpholin-4-yl-N-(2-phenoxyethyl)-9-propan-2-yl-purin-6-amine
- ethyl 2-[4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-9-propan-2-yl-purin-6-yl]piperazin-1-yl]ethanoate
- 1-methyl-2,3,4,7-tetrakis(oxidanyl)-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
- [(2-chloranyl-3-nitro-5,6,7,8-tetrahydroquinolin-4-yl)amino]methanol
- [(3-nitro-2-phenoxy-5,6,7,8-tetrahydroquinolin-4-yl)amino]methanol
- N4-(chloromethyl)-2-phenoxy-5,6,7,8-tetrahydroquinoline-3,4-diamine
