4-[(2-methylpyrrol-1-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CN1CC2=CC=C(C=C2)O
Isomeric SMILES
CC1=CC=CN1CC2=CC=C(C=C2)O
InChI
InChI=1S/C12H13NO/c1-10-3-2-8-13(10)9-11-4-6-12(14)7-5-11/h2-8,14H,9H2,1H3
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
- 4-(4-chloranyl-2-methyl-phenoxy)butanenitrile
- 4-bromanyl-2,5-bis(chloranyl)-N-ethyl-thiophene-3-sulfonamide
- 4-bromanyl-2-(ethoxymethyl)benzenecarbonitrile
- 4-chloranyl-3-(ethoxymethyl)benzoic acid
- 1-(4-fluorophenyl)-2-methyl-pyrrole
- 4-methoxy-2,2-diphenyl-butanenitrile
- 1-[(4-fluorophenyl)methyl]-4-iodanyl-2-methyl-pyrrole
- 5-(2-methylpyrrol-1-yl)pentanenitrile
- 1-(5-methylthiophen-2-yl)pyrrolidine
- [5-[3-[(4-chlorophenyl)methyl]-3-methyl-piperidin-1-yl]sulfonylnaphthalen-1-yl]-dimethyl-azanium
