2-azanyl-2,3-dihydro-1H-indene-5-carboxylic acid hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=C1C=CC(=C2)C(=O)O)N.Cl
Isomeric SMILES
C1C(CC2=C1C=CC(=C2)C(=O)O)N.Cl
InChI
InChI=1S/C10H11NO2.ClH/c11-9-4-6-1-2-7(10(12)13)3-8(6)5-9;/h1-3,9H,4-5,11H2,(H,12,13);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
- N-[2,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-3-yl]ethanamide
- tert-butyl N-[4-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydro-1H-inden-2-yl]carbamate
- ethyl (1E)-N-(4-cyano-1,3-oxazol-5-yl)methanimidate
- 3-(dioxidanyl)-13-methyl-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-17-one
- N-(2,3-dihydro-1H-inden-2-yl)pyrido[2,3-d]pyrimidin-4-amine
- 2-ethoxycyclopenta-1,3-diene; ruthenium(2+)
- tert-butyl N-(5-oxidanyl-2,3-dihydro-1H-inden-2-yl)carbamate
- krypton; neon
- phenol; silicon(4+)
- 2-azanyl-N-propyl-2,3-dihydro-1H-indene-5-carboxamide hydrochloride
