2-[methyl-[(E)-prop-1-enyl]amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CN(C)C1=CC=CC=C1O
Isomeric SMILES
C/C=C/N(C)C1=CC=CC=C1O
InChI
InChI=1S/C10H13NO/c1-3-8-11(2)9-6-4-5-7-10(9)12/h3-8,12H,1-2H3/b8-3+
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
- bicyclo[3.1.0]hexa-1(6),2,4-trien-4-amine; prop-2-en-1-ol
- N-[1-[(4-aminophenyl)-ethyl-amino]ethyl]ethanamide
- N4-ethyl-2-methyl-N4-(1-piperidin-1-ylethyl)benzene-1,4-diamine
- 2-oxidanidyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-4-amine
- 4,5-dimethoxy-6,7-dimethyl-naphthalen-1-ol
- 4-azanyl-2-[(4-chlorophenyl)methyl]phenol perchlorate
- N-[1-[(4-aminophenyl)-ethyl-amino]ethyl]methanesulfonamide
- 4,5-bis(oxidanyl)-1H-indole-2-carboxylic acid
- 2-(2,3-didodecylphenyl)propan-2-ylazanium hydroxide
- 2-(2,3-didodecylphenyl)propan-2-amine
