4-(heptylamino)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCCCCCNC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C13H21NO2/c1-2-3-4-5-6-9-14-11-7-8-12(15)13(16)10-11/h7-8,10,14-16H,2-6,9H2,1H3
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
- S-methyl N-aminocarbonyl-N-(3-methylphenyl)carbonyl-carbamothioate
- (1R,2R,5R,6S)-2,5,6-triphenylcyclohex-3-en-1-amine
- 2-methyl-N-(5-phenyl-1,3-thiazol-2-yl)benzamide
- [(1R,3aR,5aR,5bR,7aR,11aS,11bR,12R,13aR,13bS)-3a,5a,5b,8,8,11a-hexamethyl-9-oxidanylidene-1-(2-oxidanylpropan-2-yl)-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-12-yl] ethanoate
- N-[5-(4-bromophenyl)-1,3-thiazol-2-yl]-2-methyl-benzamide
- 1-(4-chloranyl-1-oxidanylidene-3-propoxy-isochromen-7-yl)-1-phenyl-urea
- (8S,9S,10R,13S,14S)-4,4,10,13-tetramethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
- phenyl N-aminocarbonyl-N-(4-methylphenyl)carbonyl-carbamate
- 6,10,14-trimethylpentadecan-2-yl pyridine-3-carboxylate
- [N-[5-(phenoxymethyl)-4,5-dihydro-1,3-oxazol-2-yl]-N-phenyl-carbamimidoyl] N-phenylcarbamate
