3-(aminomethyl)-2,3-dihydro-1H-indene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2C1C(=O)O)CN
Isomeric SMILES
C1C(C2=CC=CC=C2C1C(=O)O)CN
InChI
InChI=1S/C11H13NO2/c12-6-7-5-10(11(13)14)9-4-2-1-3-8(7)9/h1-4,7,10H,5-6,12H2,(H,13,14)
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
- 2-ethoxycyclopropane-1,1-dicarbonitrile
- N'-iodanylbutanediamide
- zinc tris(fluoranyl)methanesulfonate
- (3E,5E,7E,9E)-hexadeca-1,3,5,7,9-pentaene
- N-(4-fluorophenyl)-4-piperazin-1-yl-naphthalene-1-sulfonamide hydrochloride
- N-(4-fluorophenyl)-4-piperazin-1-yl-naphthalene-1-sulfonamide
- N-(7-piperazin-1-yl-1-benzofuran-5-yl)-4-(trifluoromethyl)benzenesulfonamide
- 2-(4-nitronaphthalen-1-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
- 2-chloranyl-4-fluoranyl-N-(4-piperazin-1-ylnaphthalen-1-yl)benzenesulfonamide
- N-(2-methoxy-4-methyl-phenyl)-4-(2,2,3-trimethylpiperazin-1-yl)naphthalene-1-sulfonamide
