2-[(3-methylbutylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNCC1=CC=CC=C1O
Isomeric SMILES
CC(C)CCNCC1=CC=CC=C1O
InChI
InChI=1S/C12H19NO/c1-10(2)7-8-13-9-11-5-3-4-6-12(11)14/h3-6,10,13-14H,7-9H2,1-2H3
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
- 3-methylbutyl-[3-(2-oxidanylbutyl)phenyl]-oxidanylidene-azanium
- 2-azanyl-3-oxidanyl-2-(1-phenylbutan-2-yl)butanediamide
- N-tert-butyl-2-(3-oxidanyl-1-phenyl-butan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-1-carboxamide
- 2-azanyl-N-[4-(3-methylbutylamino)-2-oxidanyl-1-phenyl-butan-2-yl]butanediamide
- N-(1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-yl)-N-tert-butyl-methanamide
- tert-butyl N-(8-azanyl-1-benzamido-octyl)carbamate
- tert-butyl N-(1-benzamido-4-phenylsulfanyl-butyl)carbamate
- N-hexylquinoline-2-carboxamide
- 2-(3-azanyl-2-oxidanyl-4-phenylsulfanyl-butyl)-N-tert-butyl-benzamide
- N-hexyl-1H-indole-3-carboxamide
