3-(cyclopropylmethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNC2=CC(=CC=C2)O
Isomeric SMILES
C1CC1CNC2=CC(=CC=C2)O
InChI
InChI=1S/C10H13NO/c12-10-3-1-2-9(6-10)11-7-8-4-5-8/h1-3,6,8,11-12H,4-5,7H2
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
- N-(cyclopropylmethyl)-3-ethenoxy-propan-1-amine
- N-(cyclopropylmethyl)-7-methyl-octan-1-amine
- N-(cyclopropylmethyl)-3-propan-2-yloxy-propan-1-amine
- 2-[2-(cyclopropylmethylamino)ethoxy]ethanol
- N-(cyclopropylmethyl)-2-methyl-2-(4-methylpiperazin-1-yl)propan-1-amine
- N-(cyclopropylmethyl)-3-methyl-2-pyrrolidin-1-yl-butan-1-amine
- N1-(cyclopropylmethyl)-N2,N2,4-trimethyl-pentane-1,2-diamine
- N1-(cyclopropylmethyl)-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine
- N-(cyclopropylmethyl)-3-(2,3-dihydroindol-1-yl)propan-1-amine
- N-(cyclopropylmethyl)-1-ethylsulfonyl-piperidin-4-amine
