3-[(octan-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NCC1=CC(=CC=C1)O
Isomeric SMILES
CCCCCCC(C)NCC1=CC(=CC=C1)O
InChI
InChI=1S/C15H25NO/c1-3-4-5-6-8-13(2)16-12-14-9-7-10-15(17)11-14/h7,9-11,13,16-17H,3-6,8,12H2,1-2H3
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-[(5-bromanyl-2-methoxy-phenyl)methyl]octan-2-amine
- N-[(4-ethylphenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- 2-bromanyl-6-methoxy-4-[(octan-2-ylamino)methyl]phenol
- 4,7,7-trimethyl-N-[(2,4,6-trimethylphenyl)methyl]bicyclo[2.2.1]heptan-3-amine
- N-[(4-ethylphenyl)methyl]octan-2-amine
- N-[(2,4,6-trimethylphenyl)methyl]octan-2-amine
- 2-methoxy-5-[(octan-2-ylamino)methyl]phenol
- N-[(2-bromophenyl)methyl]octan-2-amine
- N-[(2,4-dimethylphenyl)methyl]octan-2-amine
- N-[(4-tert-butylphenyl)methyl]octan-2-amine
