(2-azanyl-2,3-dihydro-1H-inden-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C2=CC=CC=C21)CO)N
Isomeric SMILES
C1C(C(C2=CC=CC=C21)CO)N
InChI
InChI=1S/C10H13NO/c11-10-5-7-3-1-2-4-8(7)9(10)6-12/h1-4,9-10,12H,5-6,11H2
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
- [(3E)-3-[(2E)-2-[1-(4-azidobutan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-methylidene-5-tri(propan-2-yl)silyloxy-cyclohexyl]oxy-tri(propan-2-yl)silane
- tert-butyl N-methyl-N-[1-[[4-(phenylmethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-yl]carbamate
- 5-oxidanylidene-4-[2-(phenylcarbonylsulfanyl)ethanoylamino]pentanoic acid
- 1-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine
- 1-[3-[2,3-bis(oxidanyl)propylamino]phenyl]urea
- tert-butyl N-[1-[[2-(phenylmethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-yl]carbamate
- ethyl 4-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)butanoate
- 1-[[4-(4-fluoranylphenoxy)phenyl]methyl]-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine hydrochloride
- 2-morpholin-4-ylethyl N-aminocarbonyl-N-phenyl-carbamate
- 1-[[3,4-bis(chloranyl)phenoxy]methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride
