5-methyl-2,3-dihydro-1H-inden-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CCC2)C=C1)N
Isomeric SMILES
CC1=C(C2=C(CCC2)C=C1)N
InChI
InChI=1S/C10H13N/c1-7-5-6-8-3-2-4-9(8)10(7)11/h5-6H,2-4,11H2,1H3
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-ethyl-2,3-dihydro-1H-inden-4-amine
- 1-[7-(2-bromoethyl)-6,7-dihydro-[1,3]dioxolo[4,5-f]indol-5-yl]ethanone
- 2-chloranyl-N-(5-ethyl-2,3-dihydro-1H-inden-4-yl)-N-(propan-2-yloxymethyl)ethanamide
- 1-(phenylmethyl)-4-[4-(trifluoromethyl)phenyl]piperidin-4-ol
- 2-chloranyl-N-(ethoxymethyl)-N-(5-ethyl-2,3-dihydro-1H-inden-4-yl)ethanamide
- 1-[3-(2-bromoethyl)-2,3-dihydroindol-1-yl]ethanone
- N-chloranyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- 1-[7-[2-[4-(4-chlorophenyl)piperidin-1-yl]ethyl]-6-methyl-6,7-dihydro-[1,3]dioxolo[4,5-f]indol-5-yl]propan-1-one
- 2-(1-iodanylethoxy)hexanedioate
- 2-(1-iodanylethoxy)hexanedioic acid
