2-but-3-en-2-yl-6-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C(C)C=C)N
Isomeric SMILES
CC1=C(C(=CC=C1)C(C)C=C)N
InChI
InChI=1S/C11H15N/c1-4-8(2)10-7-5-6-9(3)11(10)12/h4-8H,1,12H2,2-3H3
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
- N-(butoxymethyl)-2-chloranyl-N-(2-prop-2-enylphenyl)butanamide
- butyl 2-[(2-ethylphenyl)amino]ethanoate
- 2,6-bis(prop-2-enyl)aniline
- N-(2-methoxyethyl)-2-methyl-6-[(E)-prop-1-enyl]aniline
- 2-chloranyl-N-(methoxymethyl)-N-[2-[(E)-prop-1-enyl]phenyl]propanamide
- 2-ethyl-6-[(E)-prop-1-enyl]aniline
- 2,3-bis(prop-2-enyl)aniline
- (E)-2-chloranyl-N-(methoxymethyl)-N-[2-[(E)-prop-1-enyl]phenyl]pent-3-enamide
- hexyl N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)carbamate
- 2-[(2-but-3-en-2-yl-6-ethyl-phenyl)amino]ethanenitrile
