2-azanyl-3-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC=C1)O)N
Isomeric SMILES
CCCC1=C(C(=CC=C1)O)N
InChI
InChI=1S/C9H13NO/c1-2-4-7-5-3-6-8(11)9(7)10/h3,5-6,11H,2,4,10H2,1H3
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
- 2,2-bis(chloranyl)-3,3-di(propan-2-yl)hexanedioate
- 2,2-bis(chloranyl)-3,3-di(propan-2-yl)hexanedioic acid
- 2,2-bis(bromanyl)-3,3-ditert-butyl-hexanedioate
- 2,2-bis(bromanyl)-3,3-ditert-butyl-hexanedioic acid
- 1,1-bis(2,6-diethylphenyl)guanidine
- 1,1-bis(2-ethyl-6-methyl-phenyl)guanidine
- 1,1-bis(2-phenylphenyl)thiourea
- 1,1-bis(2,5-dimethylphenyl)thiourea
- 1,1-dinaphthalen-1-ylthiourea
- 2-(2-cyclohexa-1,3-dien-1-ylsulfanylethyl)-2,5-dimethyl-3,4-dihydrobenzo[h]chromen-6-ol
