3-[(butan-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NCC1=CC(=CC=C1)O
Isomeric SMILES
CCC(C)NCC1=CC(=CC=C1)O
InChI
InChI=1S/C11H17NO/c1-3-9(2)12-8-10-5-4-6-11(13)7-10/h4-7,9,12-13H,3,8H2,1-2H3
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-[(2,5-dimethoxyphenyl)methyl]butan-2-amine
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]butan-2-amine
- N-[(5-bromanylthiophen-2-yl)methyl]butan-2-amine
- N-butan-2-yl-3,3,5-trimethyl-cyclohexan-1-amine
- N-(diphenylmethyl)butan-2-amine
- N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-methyl-propan-1-amine
- N-(2-methylpropyl)thiolan-3-amine
- 3-methyl-N-(2-methylpropyl)cyclohexan-1-amine
- 2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]propan-1-amine
- N-[1-(4-bromophenyl)ethyl]-2-methyl-propan-1-amine
