N,2,4-trimethylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC)C
Isomeric SMILES
CC1=CC(=C(C=C1)NC)C
InChI
InChI=1S/C9H13N/c1-7-4-5-9(10-3)8(2)6-7/h4-6,10H,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
- methyl 10-azanyl-10-oxidanylidene-decanoate
- 3,5-dimethyl-1-phenyl-2,6-dihydropyrazolo[3,4-b][1,4]diazepin-7-one
- ethyl (E)-3-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)amino]but-2-enoate
- ethyl (E)-3-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)amino]-2-methyl-but-2-enoate
- (E)-4-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)amino]pent-3-en-2-one
- 2,6-dimethyl-5-phenyl-1,3-oxazin-4-one
- (1S,2R)-1-azanyl-1-phenyl-propan-2-ol
- 5-methyl-4-phenyl-4,5-dihydro-1,3-oxazol-2-amine
- 3-ethanoyl-4-phenyl-1,3-oxazolidin-2-one
- N-(2-oxidanyl-1-phenyl-propyl)ethanamide
