1H-benzo[a]phenalene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC3=CC4=CC=CC=C4C1=C23
Isomeric SMILES
C1C=CC2=CC=CC3=CC4=CC=CC=C4C1=C23
InChI
InChI=1S/C17H12/c1-2-9-15-13(5-1)11-14-8-3-6-12-7-4-10-16(15)17(12)14/h1-9,11H,10H2
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
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-thiophen-2-yl-propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoic acid
- (4Z)-4-(4-methylbenzimidazol-2-ylidene)-1,2,5-oxadiazol-3-amine
- 2-(2-ethoxyethoxy)ethyl cyclobutanecarboxylate
- 1,1-bis(oxidanylidene)-5-(2-pyridin-4-ylethyl)-1,2,5-thiadiazolidin-3-one
- 1-(2-azanylpropyl)-2H-benzo[g]indazol-7-one
- 2-methoxy-3-oxidanyl-pyrrolo[2,1-c][1,4]benzodiazepin-11-one
- (4S)-4-[[(2R)-2-[[(2S,3S)-2-[2-[[(2S,3R)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-6-azanyl-hexanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoic acid
- (2S)-2-[[(2S)-5-azanyl-2-[2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-1-[(2S)-2,6-bis(azanyl)hexanoyl]pyrrolidin-2-yl]carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 6-chloranyl-2-fluoranyl-3-(trifluoromethyl)benzoic acid
