2-(5-azanylpentyl)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)C2=CC=CC=C21)CCCCCN
Isomeric SMILES
C1C(C(=O)C2=CC=CC=C21)CCCCCN
InChI
InChI=1S/C14H19NO/c15-9-5-1-2-7-12-10-11-6-3-4-8-13(11)14(12)16/h3-4,6,8,12H,1-2,5,7,9-10,15H2
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
- 2,2-dimethylpropanoyl 4-azanyl-5-oxidanylidene-oxolane-2-carboxylate
- 2,2-dimethylpropanoyl 4-methyl-5-oxidanylidene-4-[(phenylmethylidene)amino]oxolane-2-carboxylate
- spiro[1,3-dioxane-2,4'-3,5,7-trioxabicyclo[4.1.0]heptane]
- 2-methoxy-6-methyl-octane
- 2-butan-2-yloxyethanal
- dimethyl 2-methyl-3-propyl-butanedioate
- 10-(2-methylprop-2-enoyloxy)decoxy-oxidanyl-oxidanylidene-phosphanium
- 1-(2-methylbutoxy)-4-[2-[4-(2-methylbutoxy)phenyl]propan-2-yl]benzene
- 1-methyl-4-nonoxy-benzene
- 1-(4-undecyl-1,2-dioxetan-3-yl)ethane-1,2-diol
