phenyl-(2,3,4-trimethylphenyl)methanamine
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Canonical SMILES:
CC1=C(C(=C(C=C1)C(C2=CC=CC=C2)N)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C(C2=CC=CC=C2)N)C)C
InChI
InChI=1S/C16H19N/c1-11-9-10-15(13(3)12(11)2)16(17)14-7-5-4-6-8-14/h4-10,16H,17H2,1-3H3
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
- bicyclo[2.2.1]hepta-1,3,5-trien-7-one; methanethiol
- ethenylbenzene; (E)-2-methyl-4-oxidanyl-pent-2-enoate
- 1-ethyl-1-phenyl-aziridin-1-ium
- vanadium(2+); yttrium(3+)
- 4-azanyl-2-[(hydroxymethylamino)methyl]phenol
- 2-(1,2-diazepan-1-yl)ethanol
- 1-methyl-1,2-diazepane
- N-pyrrolidin-3-ylmethanesulfonamide
- N-[1-(6-methoxy-3-nitro-pyridin-2-yl)pyrrolidin-3-yl]ethanamide
- 1-(1,4-diazepan-1-yl)ethanol

