pyranthren-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC4=CC5=C6C(=CC7=C5C=CC=C7N)C=CC8=CC2=C3C4=C86
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC4=CC5=C6C(=CC7=C5C=CC=C7N)C=CC8=CC2=C3C4=C86
InChI
InChI=1S/C30H17N/c31-26-7-3-6-22-23(26)13-18-9-11-19-14-24-21-5-2-1-4-16(21)12-17-8-10-20-15-25(22)28(18)30(19)29(20)27(17)24/h1-15H,31H2
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
- azane; phenanthrene
- acephenanthrylen-1-amine
- heptalen-1-amine
- 2,3-didodecylbenzenesulfonate
- 3-[3-azanyl-5-(5-diethoxyphosphorylfuran-2-yl)phenoxy]-1-trimethylsilyl-propan-1-one
- azanium; dodecyl sulfate; ethoxyethane
- 3-(3,4-diethyl-5-phosphono-furan-2-yl)-5-nitro-benzoic acid
- 3,4-dihydroisoquinolin-2-ium tetrafluoroborate
- 3-(5-diethoxyphosphorylfuran-2-yl)aniline
- 2-tert-butyl-3,4-dihydroisoquinolin-2-ium; tetraphenylboranuide
