N-ethenyl-2,4-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC=C)C
Isomeric SMILES
CC1=CC(=C(C=C1)NC=C)C
InChI
InChI=1S/C10H13N/c1-4-11-10-6-5-8(2)7-9(10)3/h4-7,11H,1H2,2-3H3
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
- 3,4-dimethyl-2-propan-2-yl-phenol
- 2,4-dimethyl-N-propan-2-yl-aniline
- N'-(2-butan-2-yl-6-ethyl-phenyl)-N-(2,6-diethylphenyl)methanediamine
- N-(2-chloranyl-6-ethyl-phenyl)-N'-[2,6-di(propan-2-yl)phenyl]methanediamine
- N,N'-bis(2-butan-2-yl-6-ethyl-phenyl)methanediamine
- 2,6-diethyl-4-methyl-benzaldehyde
- N-(2,6-diethylphenyl)-N'-[2,6-di(propan-2-yl)phenyl]methanediamine
- 2,2-diethoxypropane; 2,2-dimethoxypropane
- ethanal; pent-4-en-2-ol
- benzaldehyde; 1-phenylbut-3-en-1-ol
