2-(4-methylpentylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCNC1=CC=CC=C1O
Isomeric SMILES
CC(C)CCCNC1=CC=CC=C1O
InChI
InChI=1S/C12H19NO/c1-10(2)6-5-9-13-11-7-3-4-8-12(11)14/h3-4,7-8,10,13-14H,5-6,9H2,1-2H3
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
- 2-azanyl-5-[2-(3-hydroxyphenyl)propan-2-yl]phenol
- 4-tert-butyl-2-(propan-2-ylamino)phenol
- 2-azanyl-4-(3-azanylphenoxy)phenol
- 2-(2-methylpropylamino)phenol
- 5-(4-aminophenyl)sulfonyl-2-azanyl-phenol
- 2-azanyl-4-[(3-hydroxyphenyl)amino]phenol
- 4-(4-aminophenyl)sulfonyl-2-azanyl-phenol
- 5-[(4-aminophenyl)amino]-2-azanyl-phenol
- 2-azanyl-6-(phenylmethyl)phenol
- 2-azanyl-4-(3-hydroxyphenyl)sulfonyl-phenol
