1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC2=C(CCC2)C=C1)N
Isomeric SMILES
CC(CC1=CC2=C(CCC2)C=C1)N
InChI
InChI=1S/C12H17N/c1-9(13)7-10-5-6-11-3-2-4-12(11)8-10/h5-6,8-9H,2-4,7,13H2,1H3
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
- 1-[4-chloranyl-1-(4-fluorophenyl)but-1-enyl]-4-fluoranyl-benzene
- 10-[2-(10-oxidanylideneanthracen-9-ylidene)ethenylidene]anthracen-9-one
- 3-methylbut-2-enoyl chloride
- triethylsulfanium bromide
- 4-chloranylbut-2-yn-1-ol
- 4-[(4-azanylidenecyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]aniline hydrochloride
- 4-[(4-azanylidenecyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]aniline
- 5-(5-cyclohexylpentyl)-2H-1,2,3,4-tetrazole
- 2,6-dimethylcyclohex-3-ene-1-carbaldehyde
- bis(aziridin-1-yl)-sulfanylidene-(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-1-ium-4-yl)oxy-$l^{5}-phosphane
