6-methyl-2,3-dihydro-1H-inden-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CCCC2=C1)N
Isomeric SMILES
CC1=CC(=C2CCCC2=C1)N
InChI
InChI=1S/C10H13N/c1-7-5-8-3-2-4-9(8)10(11)6-7/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-bromanyl-7-nitro-4-(4-phenylmethoxy-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-indene
- (2Z)-2-(phenylmethylidene)oxane
- 2-bromanyl-6-nitro-2,3-dihydro-1H-inden-4-ol
- 4-(3-iodanyl-4-phenylmethoxy-phenoxy)-5-methyl-7-nitro-2,3-dihydro-1H-indene
- 3-azanyl-2-[6-methyl-7-[3-(2-methylpropyl)-4-oxidanyl-phenoxy]-2,3-dihydro-1H-inden-4-yl]-3-oxidanylidene-propanoic acid
- bis(3-ethanoyl-2,4-dimethoxy-phenyl)iodanium tetrafluoroborate
- bis(3-ethanoyl-2,4-dimethoxy-phenyl)iodanium
- 3-[[6-methyl-7-[4-oxidanyl-3-[2-(3-oxidanylidenecyclopentyl)ethyl]phenoxy]-2,3-dihydro-1H-inden-4-yl]amino]-3-oxidanylidene-propanoic acid
- 5-methyl-7-nitro-2,3-dihydro-1H-inden-4-ol
- 7-(3-iodanyl-4-phenylmethoxy-phenoxy)-6-methyl-N,N-bis(phenylmethyl)-2,3-dihydro-1H-inden-4-amine
