2-azanyl-5-methoxy-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(C(C2)N)O
Isomeric SMILES
COC1=CC2=C(C=C1)C(C(C2)N)O
InChI
InChI=1S/C10H13NO2/c1-13-7-2-3-8-6(4-7)5-9(11)10(8)12/h2-4,9-10,12H,5,11H2,1H3
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-(2,6-dimethylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
- 1-(3-bromophenyl)-2-undecyl-2H-1,3,5-triazine-4,6-diamine
- 3-[(4-phenylazanylnaphthalen-1-yl)diazenyl]naphthalene-2,7-disulfonic acid
- 6-methylheptyl 2-[[2-(6-methylheptoxycarbonyl)phenyl]disulfanyl]benzoate
- cyclohexyl(triphenyl)boranuide
- 2-chloranyl-4-methoxy-aniline
- 3-phenylimino-N-propan-2-yl-prop-2-en-1-amine
- 4-[(cyclohexylamino)methyl]phenol
- 5-chloranyl-N-[[(5-chloranylpyrimidin-2-yl)amino]-phenyl-phosphoryl]pyrimidin-2-amine
- 1-(2-methyl-5-propan-2-yl-phenyl)-2-morpholin-4-yl-ethanol
