2-(5-propyl-1H-indol-3-yl)ethylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)NC=C2CC[NH3+].[Cl-]
Isomeric SMILES
CCCC1=CC2=C(C=C1)NC=C2CC[NH3+].[Cl-]
InChI
InChI=1S/C13H18N2.ClH/c1-2-3-10-4-5-13-12(8-10)11(6-7-14)9-15-13;/h4-5,8-9,15H,2-3,6-7,14H2,1H3;1H
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
- 3-(3-chloranylpyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethyl-propan-1-amine dihydrochloride
- (5E)-1-(4-methoxyphenyl)-4,6-bis(oxidanylidene)-5-[1-(2-piperidin-1-ium-1-ylethylamino)ethylidene]pyrimidin-2-olate
- 3-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride
- 2-[2-[(E)-[(10R,13S,17R)-17-ethynyl-10,13-dimethyl-11,17-bis(oxidanyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene]amino]oxyethanoylamino]-3-(6-oxidanyl-1H-indol-3-yl)propanoic acid
- (2R)-2-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]pentanedioic acid dihydrate
- (2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-(2-hydroxyethyl)azanium chloride
- 2-[[2-[[2-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(4-methoxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
- (3Z)-3-(4-bromophenyl)sulfonylimino-4-oxidanylidene-2-[3-(phenylmethyl)pyridin-1-ium-1-yl]naphthalen-1-olate
- azepan-1-yl-[1-(phenylmethyl)piperidin-1-ium-3-yl]methanone; 2-oxidanyl-2-oxidanylidene-ethanoate
