ethanedioic acid; 2-(5-nonoxy-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1=CC2=C(C=C1)NC=C2CCN.C(=O)(C(=O)O)O
Isomeric SMILES
CCCCCCCCCOC1=CC2=C(C=C1)NC=C2CCN.C(=O)(C(=O)O)O
InChI
InChI=1S/C19H30N2O.C2H2O4/c1-2-3-4-5-6-7-8-13-22-17-9-10-19-18(14-17)16(11-12-20)15-21-19;3-1(4)2(5)6/h9-10,14-15,21H,2-8,11-13,20H2,1H3;(H,3,4)(H,5,6)
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
- 5-[methyl(prop-2-ynyl)amino]-N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]pentanamide
- 2-[1-(3,8-diazaspiro[4.4]nonan-8-yl)propyl]-3-(phenylmethyl)furo[2,3-d]pyrimidin-4-one
- 5-[[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]amino]-2-methoxy-phenol
- 4-phenyl-N-(4-pyridin-3-ylthiophen-3-yl)benzenesulfonamide
- (2R)-1-(1H-indol-3-yl)-4-(5-isoquinolin-6-ylpyridin-3-yl)butan-2-amine
- 3-[3-(3-azanylpropyl)-4-oxidanylidene-chromen-6-yl]-2-(2,2-dimethylpropoxycarbonylamino)propanoic acid
- N-[(2-methylsulfanylphenyl)methyl]-4-[(3S)-3-phenylmorpholin-4-yl]pyrimidin-2-amine
- (1S,2E,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-oxidanyl-2-(pyridin-3-ylmethylidene)-1,3,3a,3b,4,5,5a,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one
- methyl 4-[2-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-1-yl)sulfanyl]ethynyl]benzoate
- (2R,3S)-N-[(1S)-2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]-2-(2-methylpropyl)-N',3-bis(oxidanyl)butanediamide
