5-methyl-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(C2)N)C=C1
Isomeric SMILES
CC1=CC2=C(CC(C2)N)C=C1
InChI
InChI=1S/C10H13N/c1-7-2-3-8-5-10(11)6-9(8)4-7/h2-4,10H,5-6,11H2,1H3
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
- dimethyl 4-azanyl-5-(4-methylphenyl)-1H-pyrrole-2,3-dicarboxylate
- 4-methyl-2,3-dihydro-1H-inden-2-amine
- dimethyl 4-azanyl-5-(4-methylphenyl)-1H-pyrrole-2,3-dicarboxylate hydrochloride
- dimethyl 4-azanyl-5-(4-methoxyphenyl)-1H-pyrrole-2,3-dicarboxylate
- 2-ethyl-2,3-dihydro-1H-inden-1-amine
- dimethyl 4-azanyl-5-(4-methoxyphenyl)-1H-pyrrole-2,3-dicarboxylate hydrochloride
- dimethyl 4-azanyl-5-(4-chlorophenyl)-1H-pyrrole-2,3-dicarboxylate
- 3-methyl-2,3-dihydro-1H-inden-1-ol
- dimethyl 4-azanyl-5-(4-chlorophenyl)-1H-pyrrole-2,3-dicarboxylate hydrochloride
- 6-methyl-2,3-dihydro-1H-inden-1-ol
