3-methoxy-2-prop-1-en-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=C(C=CC=C1OC)N
Isomeric SMILES
CC(=C)C1=C(C=CC=C1OC)N
InChI
InChI=1S/C10H13NO/c1-7(2)10-8(11)5-4-6-9(10)12-3/h4-6H,1,11H2,2-3H3
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
- 2,3,4,5,6-pentamethylaniline
- 3-chloranylisoquinoline
- 2-azanyl-3-[2-[2-[2-(2-azanyl-5-oxidanylidene-4H-imidazol-3-yl)ethylamino]ethylamino]ethyl]-4H-imidazol-5-one
- N-[(3-methoxyphenyl)methyl]-N-methyl-nitrous amide
- N-[(3-chlorophenyl)methyl]-N-methyl-nitrous amide
- N-[(3-bromophenyl)methyl]-N-methyl-nitrous amide
- N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]nitrous amide
- N-[(4-bromophenyl)methyl]-N-methyl-nitrous amide
- methyl 4-[[methyl(nitroso)amino]methyl]benzoate
- (1,2-dimethyl-3-prop-1-en-2-yl-cyclopentyl) propanoate
