2-[(butan-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NCC1=CC=CC=C1O
Isomeric SMILES
CCC(C)NCC1=CC=CC=C1O
InChI
InChI=1S/C11H17NO/c1-3-9(2)12-8-10-6-4-5-7-11(10)13/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
- 1-[(butan-2-ylamino)methyl]naphthalen-2-ol
- 4-[(butan-2-ylamino)methyl]benzene-1,3-diol
- N-butan-2-yl-4-phenyl-butan-2-amine
- N-[1-(4-bromophenyl)ethyl]butan-2-amine
- N-[1-(3-bromophenyl)ethyl]butan-2-amine
- N-[1-(4-methylphenyl)ethyl]butan-2-amine
- N-(1-phenylpropyl)butan-2-amine
- N-(1-naphthalen-1-ylethyl)butan-2-amine
- 4-[1-(butan-2-ylamino)ethyl]phenol
- N-[1-(4-chlorophenyl)ethyl]butan-2-amine
