2,3-dihydro-1H-inden-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)N
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)N
InChI
InChI=1S/C9H11N/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3,10H2
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
- N'-(2-diethylaminoethyl)ethane-1,2-diamine
- 2-(ethylamino)ethanenitrile
- 2-(4-ethylphenoxy)ethanoic acid
- 1-benzothiophen-3-yl ethanoate
- 2-(1-methylpyrrol-2-yl)ethanenitrile
- chloromethyl-ethoxy-(4-methylphenyl)sulfanyl-sulfanylidene-$l^{5}-phosphane
- (4-bromophenyl)sulfanyl-(chloromethyl)-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane
- 2-[4-[2-[4-(2-prop-2-enoyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl prop-2-enoate
- 4-(methylamino)benzenesulfonic acid
- [4-(hydroxymethyl)-2-undecyl-5H-1,3-oxazol-4-yl]methanol
