9-azido-8,9,10,11-tetrahydrobenzo[a]anthracen-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C3C=CC4=CC=CC=C4C3=C2)C(C1N=[N+]=[N-])O
Isomeric SMILES
C1CC2=C(C=C3C=CC4=CC=CC=C4C3=C2)C(C1N=[N+]=[N-])O
InChI
InChI=1S/C18H15N3O/c19-21-20-17-8-7-13-9-15-12(10-16(13)18(17)22)6-5-11-3-1-2-4-14(11)15/h1-6,9-10,17-18,22H,7-8H2
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-(phenylmethyl)-1,3-dithiolane 1-oxide
- 9-azido-8,9-dihydrobenzo[a]anthracen-8-ol
- 4-methyl-N-(9-oxidanyl-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl)benzenesulfonamide
- 4-methyl-N-(9-trimethylsilyloxy-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl)benzenesulfonamide
- 7-azido-7,8,9,10-tetrahydrobenzo[a]pyren-8-ol
- 1-methoxy-4-[5-(4-methoxyphenyl)-3,3-dimethyl-cyclopenta-1,4-dien-1-yl]benzene
- 2-(phenylmethyl)-2,3-dihydro-1H-indene
- 2-[(3-methoxyphenyl)methyl]-2,3-dihydroinden-1-one
- 3-chloranyl-N,N-dimethyl-2,2-bis(oxidanylidene)-3,4,5,6,7,8-hexahydro-1,2$l^{6}-benzoxathiin-4-amine
- 3-chloranyl-N,N-diethyl-2,2-bis(oxidanylidene)-3,4,5,6,7,8-hexahydro-1,2$l^{6}-benzoxathiin-4-amine
