3-(cyclopentylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=CC(=CC=C2)O
Isomeric SMILES
C1CCC(C1)NC2=CC(=CC=C2)O
InChI
InChI=1S/C11H15NO/c13-11-7-3-6-10(8-11)12-9-4-1-2-5-9/h3,6-9,12-13H,1-2,4-5H2
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-chlorophenyl)cyclopropane-1-carbonitrile
- 2-(4-carbamimidoylphenyl)ethanoic acid
- (3R)-3,8-dimethyl-2-methylidene-4-oxa-8-azaspiro[4.5]decane
- 5-methyl-3H-1,3-benzothiazole-2-thione
- 5-chloranyl-4-methyl-1,3-dihydroindol-2-one
- 6-azanyl-7-fluoranyl-4H-1,4-benzoxazin-3-one
- 1-cyclohexylimidazolidine-2,4-dione
- 3-(aminomethyl)-4-pyrrol-1-yl-butanoic acid
- 2-chloranyl-6,8-dimethyl-7H-purine
- methyl 2-oxidanylidene-3,3a,4,6a-tetrahydrocyclopenta[d][1,3]oxazole-5-carboxylate
