2-(1-azanylethyl)-4-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)C(C)N
Isomeric SMILES
CC1=CC(=C(C=C1)O)C(C)N
InChI
InChI=1S/C9H13NO/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,7,11H,10H2,1-2H3
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
- 1-(5-methoxy-2-phenylmethoxy-phenyl)ethanamine hydrochloride
- N-methoxy-2-[(3-methoxyphenyl)methoxy]-1-phenyl-ethanimine
- N-methoxy-1-phenyl-2-phenylmethoxy-ethanimine
- 1-(3-phenylmethoxyphenyl)ethanamine hydrochloride
- 1-(3-methoxy-2-phenylmethoxy-phenyl)ethanamine hydrochloride
- 2-(1-azanylpropyl)-3-methyl-phenol
- 2-(1-azanylethyl)-6-ethoxy-phenol
- (E)-1-(3-bromophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-one
- 2-(1-azanylethyl)-4-ethoxy-phenol
- 2-(1-azanylethyl)phenol hydrochloride
