11-ethyl-5,6-dihydrobenzo[a]carbazole-4,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)O)C3=C1C4=C(CC3)C(=CC=C4)O
Isomeric SMILES
CCN1C2=C(C=C(C=C2)O)C3=C1C4=C(CC3)C(=CC=C4)O
InChI
InChI=1S/C18H17NO2/c1-2-19-16-9-6-11(20)10-15(16)14-8-7-12-13(18(14)19)4-3-5-17(12)21/h3-6,9-10,20-21H,2,7-8H2,1H3
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
- 11-ethyl-5,6-dihydrobenzo[a]carbazole-4,9-diol
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-4-oxidanylidene-4-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butanoic acid
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]amino]-5-[[(2S)-4-oxidanyl-1,4-bis(oxidanylidene)-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- [2-oxidanylidene-6-[(N'-prop-2-enylcarbamimidoyl)amino]hexan-3-yl]azanium
- 1-(4-azanyl-5-oxidanylidene-hexyl)-2-prop-2-enyl-guanidine
- 1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)propan-2-amine
- (6Z)-2-methyl-6-[[(2S)-1-methylpyrrolidin-1-ium-2-yl]methylidene]cyclohexan-1-one
- (6Z)-2-methyl-6-[[(2S)-1-methylpyrrolidin-2-yl]methylidene]cyclohexan-1-one
- N-[2-(2-ethoxynaphthalen-1-yl)ethyl]ethanamide
- 4-[2,3-bis(4-hydroxyphenyl)-4-(2-methylpropyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
