5-(propylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1CCCCC2=C1C=C(C=C2)O
Isomeric SMILES
CCCNC1CCCCC2=C1C=C(C=C2)O
InChI
InChI=1S/C14H21NO/c1-2-9-15-14-6-4-3-5-11-7-8-12(16)10-13(11)14/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
- 4-(trifluoromethyl)phenol; zirconium
- N-[2-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-1-oxidanyl-ethyl]-1-phenyl-methanesulfonamide hydrochloride
- 2-fluoranylphenol; 1,2,3-trimethylcyclopenta-1,3-diene; zirconium
- N-[2-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-1-oxidanyl-ethyl]-1-phenyl-methanesulfonamide
- 4-(sulfanylmethylidene)cyclohexa-2,5-dien-1-one; zirconium
- 2-butylcyclopenta-1,3-diene; 4-chloranylphenol; zirconium
- ethane; 1H-inden-1-ide; zirconium(3+)
- 4-phenylphenol; zirconium
- 2-tert-butylcyclopenta-1,3-diene; 4-ethylphenol; zirconium
- N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)methanesulfonamide hydrochloride
