(5R,6R)-6-azido-5,6-dihydrochrysen-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(C(C4=CC=CC=C34)N=[N+]=[N-])O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2[C@H]([C@@H](C4=CC=CC=C34)N=[N+]=[N-])O
InChI
InChI=1S/C18H13N3O/c19-21-20-17-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)18(17)22/h1-10,17-18,22H/t17-,18-/m1/s1
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
- 2,4,6-tris(chloranyl)-1,3,5-triethyl-1,3,5,2,4,6-triazatriborinane
- (5R,6R)-5-azido-5,6-dihydrochrysen-6-ol
- (2-pentylcyclopropen-1-yl)-triphenyl-silane
- (5R,6R)-6-azido-5-chloranyl-5,6-dihydrochrysene
- [(E)-2-phenylethenyl]-(2,4,6-tritert-butylphenyl)imino-phosphane
- 10-(2-methanoylphenyl)phenanthrene-9-carbaldehyde
- (Z)-diethylamino-oxidanidyl-prop-2-enoxyimino-azanium
- (Z)-2-bromoethyloxyimino-(diethylamino)-oxidanidyl-azanium
- (Z)-diethylamino-(2-hydroxyethyloxyimino)-oxidanidyl-azanium
- (Z)-diethylamino-[2-[(Z)-[diethylamino(oxidanidyl)azaniumylidene]amino]oxyethoxyimino]-oxidanidyl-azanium
