2-[(pentylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCC1=CC=CC=C1O
Isomeric SMILES
CCCCCNCC1=CC=CC=C1O
InChI
InChI=1S/C12H19NO/c1-2-3-6-9-13-10-11-7-4-5-8-12(11)14/h4-5,7-8,13-14H,2-3,6,9-10H2,1H3
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
- 1-(propan-2-ylamino)-3-thiophen-2-yloxy-propan-2-ol
- 1-(tert-butylamino)-3-thiophen-2-yloxy-propan-2-ol
- 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-thiophen-2-yloxy-propan-2-ol
- 1-(propan-2-ylamino)-3-thiophen-3-yloxy-propan-2-ol
- 1-(tert-butylamino)-3-thiophen-3-yloxy-propan-2-ol
- 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-thiophen-3-yloxy-propan-2-ol
- N-[1-(phenylmethyl)piperidin-4-yl]pyrimidin-2-amine
- N-methyl-N-(phenylmethyl)-1-pyrimidin-2-yl-piperidin-4-amine
- N-[1-[(2-methylphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine
- N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine
