4-methyl-3-(prop-2-enylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)O)NCC=C
Isomeric SMILES
CC1=C(C=C(C=C1)O)NCC=C
InChI
InChI=1S/C10H13NO/c1-3-6-11-10-7-9(12)5-4-8(10)2/h3-5,7,11-12H,1,6H2,2H3
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
- 3-(2,2-diethoxyethoxy)prop-1-ene
- 3-(2-ethylbutyl)-1,3-thiazolidine-2-thione
- ethyl 3-methyl-5-nitro-imidazole-4-carboxylate
- 1-(4-chloranylphenoxy)propan-2-yl 2-chloranylethanesulfonate
- (4-nitrophenyl)methyl 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate
- 2-[5-cyano-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-methyl-butanoic acid
- 2-[[4,8-bis(azanyl)-2-[bis(2-hydroxyethyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
- N-pentyl-N-phenyldiazenyl-pentan-1-amine
- N-butan-2-yl-N-phenyldiazenyl-butan-2-amine
- 8-(trifluoromethyl)-7H-purine
