3-[methyl(prop-2-enyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC=C)C1=CC(=CC=C1)O
Isomeric SMILES
CN(CC=C)C1=CC(=CC=C1)O
InChI
InChI=1S/C10H13NO/c1-3-7-11(2)9-5-4-6-10(12)8-9/h3-6,8,12H,1,7H2,2H3
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
- 2,4,6,8-tetrakis(ethenyl)-2,6-dimethyl-4,8-diphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- N-methyl-4-nitro-N-prop-2-enyl-aniline
- (6Z)-3-[bis(prop-2-enyl)amino]-6-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- 2-cyclopent-2-en-1-yloxy-4-fluoranyl-1-nitro-benzene
- N1,N3-dimethyl-N1,N3-bis(prop-2-enyl)benzene-1,3-diamine
- N1,N3-dimethyl-4-nitro-N1,N3-bis(prop-2-enyl)benzene-1,3-diamine
- N-methyl-N,2-bis(prop-2-enyl)aniline
- 4-fluoranyl-1-nitro-2-prop-2-enoxy-benzene
- 2-[4-[methyl(prop-2-enyl)amino]phenyl]ethene-1,1,2-tricarbonitrile
- 3-cyclopent-2-en-1-yloxy-N-methyl-4-nitro-N-prop-2-enyl-aniline
