2-[methyl(pentyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(C)C1=CC=CC=C1O
Isomeric SMILES
CCCCCN(C)C1=CC=CC=C1O
InChI
InChI=1S/C12H19NO/c1-3-4-7-10-13(2)11-8-5-6-9-12(11)14/h5-6,8-9,14H,3-4,7,10H2,1-2H3
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-[bis(azanyl)methylidene]-2-[[6-[(2-oxidanyl-3-phenoxy-propyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]ethanamide
- 2-[pentyl(propyl)amino]phenol
- 2-(4-ethyl-2-oxidanyl-phenyl)carbonylbenzoic acid; 2-phenylethanamine
- 2-[methyl(propan-2-yl)amino]phenol
- 2-[propan-2-yl(propyl)amino]phenol
- N,3-dimethylaniline; phenol
- N1,N1-dibutyl-4-chloranyl-N3-fluoranyl-benzene-1,3-diamine
- (2-hydroxyphenyl)-phenyl-methanone; 4-iodanylhexylcarbamic acid
- 1-[(1,4-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)-(phenylmethyl)amino]-3-phenoxy-propan-2-ol
- 3-(2-methoxyethoxy)-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
