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(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(3-oxidanylpropyl)azanium
(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-(3-oxidanylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2CCCC3[NH2+]CCCO
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2CCCC3[NH2+]CCCO
InChI
InChI=1S/C16H22N2O/c1-11-6-7-14-13(10-11)12-4-2-5-15(16(12)18-14)17-8-3-9-19/h6-7,10,15,17-19H,2-5,8-9H2,1H3/p+1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile
- 3-[3-chloranyl-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide
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- N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]phenyl]-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
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