4-methyl-1-propyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC2=C1C=CC=C2C
Isomeric SMILES
CCCC1CCC2=C1C=CC=C2C
InChI
InChI=1S/C13H18/c1-3-5-11-8-9-12-10(2)6-4-7-13(11)12/h4,6-7,11H,3,5,8-9H2,1-2H3
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
- 4-(aminomethyl)-1,4-benzoxazin-3-one
- 4-(azidomethyl)-1,4-benzoxazin-3-one
- 4-(hydroxymethyl)-1,4-benzoxazin-3-one
- 4-(phosphanyloxymethyl)-1,4-benzoxazin-3-one
- actinium; 4-[2-(diphenylmethyl)oxyethyl]-2,3-dihydro-1,4-benzoxazin-8-ol
- 4-[2-(diphenylmethyl)oxyethyl]-2,3-dihydro-1,4-benzoxazin-8-ol
- 4-(2-methylsulfanylethyl)-2,3-dihydro-1,4-benzoxazine
- (2S)-1-(5-azanyl-2-methoxy-phenoxy)-3-[4-(4-phenoxyphenyl)piperidin-1-yl]propan-2-ol; 4-methylbenzenesulfonic acid
- 4-[3-(naphthalen-2-ylmethylamino)propyl]-2,3-dihydro-1,4-benzoxazin-8-ol
- 4-(4,4-diphenylpentyl)-2,3-dihydro-1,4-benzoxazin-8-ol
