7-azido-7,8,9,10-tetrahydrobenzo[a]pyren-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C3C=CC4=C5C3=C2C=CC5=CC=C4)C(C1O)N=[N+]=[N-]
Isomeric SMILES
C1CC2=C(C=C3C=CC4=C5C3=C2C=CC5=CC=C4)C(C1O)N=[N+]=[N-]
InChI
InChI=1S/C20H15N3O/c21-23-22-20-16-10-13-5-4-11-2-1-3-12-6-7-15(19(13)18(11)12)14(16)8-9-17(20)24/h1-7,10,17,20,24H,8-9H2
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
- 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
- 3-chloranyl-4-pyrrolidin-1-yl-3,4,5,6,7,8-hexahydro-1,2$l^{6}-benzoxathiine 2,2-dioxide
- 4-methyl-N-(8-trimethylsilyloxy-7,8,9,10-tetrahydrobenzo[a]pyren-7-yl)benzenesulfonamide
- 3-chloranyl-4-piperidin-1-yl-3,4,5,6,7,8-hexahydro-1,2$l^{6}-benzoxathiine 2,2-dioxide
- 8-trimethylsilyloxy-7,8,9,10-tetrahydrobenzo[a]pyren-7-amine
- 3-chloranyl-4-morpholin-4-yl-3,4,5,6,7,8-hexahydro-1,2$l^{6}-benzoxathiine 2,2-dioxide
