N,N-diphenylazulen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=CC=CC=CC4=C3
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=CC=CC=CC4=C3
InChI
InChI=1S/C22H17N/c1-4-10-18-16-22(17-19(18)11-5-1)23(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17H
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
- (3S,4S)-4-but-1-en-2-yl-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol
- 4-methyl-N-(3-methylbut-2-enyl)-N-(3-oxidanylidenepropyl)benzenesulfonamide
- tert-butyl (4aS,8aR)-8a-(hydroxymethyl)-6,7-dimethyl-1,3,4,4a,5,8-hexahydroisoquinoline-2-carboxylate
- 2-[(2-chloranyl-4-oxidanylidene-quinazolin-3-yl)methyl]benzenecarbonitrile
- 6-chloranyl-4-phenyl-3,4-dihydro-1,2$l^{6},3-benzoxathiazine 2,2-dioxide
- methyl 3-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]propanoate
- isophosphindole-1,3-dione
- 6-bromanyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
- [(2S)-2-[(2R)-4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethyl] 4-oxidanylbenzoate
- (2S)-4-methyl-2-[(4-nitrophenoxy)carbonylamino]pentanoic acid
