3-[(pentan-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NCC1=CC(=CC=C1)O
Isomeric SMILES
CCCC(C)NCC1=CC(=CC=C1)O
InChI
InChI=1S/C12H19NO/c1-3-5-10(2)13-9-11-6-4-7-12(14)8-11/h4,6-8,10,13-14H,3,5,9H2,1-2H3
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
- N-[(2,5-dimethoxyphenyl)methyl]pentan-2-amine
- N-[(2-fluorophenyl)methyl]pentan-2-amine
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]pentan-2-amine
- N-[(5-bromanylthiophen-2-yl)methyl]pentan-2-amine
- N-[(2-bromophenyl)methyl]pentan-2-amine
- N-[(3,5-dimethoxyphenyl)methyl]pentan-2-amine
- N-[(2-methoxyphenyl)methyl]thiolan-3-amine
- N-[(2-methoxyphenyl)methyl]-3-methyl-cyclohexan-1-amine
- N-[(2-methoxyphenyl)methyl]-2,6-dimethyl-cyclohexan-1-amine
- 1-(2-methoxyphenyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]methanamine
