N,N-dipropyl-3H-inden-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=CC2=C(C=CC2)C=C1
Isomeric SMILES
CCCN(CCC)C1=CC2=C(C=CC2)C=C1
InChI
InChI=1S/C15H21N/c1-3-10-16(11-4-2)15-9-8-13-6-5-7-14(13)12-15/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3
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
- cyclopenta-1,3-diene; 9H-fluoren-9-ide; hafnium(4+)
- cyclopenta-1,3-diene; N-methyl-9H-fluoren-9-id-1-amine; zirconium(2+); dichloride
- N-methyl-9H-fluoren-1-amine
- 9H-fluoren-9-ide; phenylmethylbenzene; zirconium(3+); dichloride
- hydride; 1H-inden-1-ide; 2-propan-2-yl-1H-inden-1-ide; zirconium(4+); chloride
- 9H-fluoren-9-ide; hafnium(4+); phenylmethylbenzene
- 1H-inden-1-ide; phenylmethylbenzene; zirconium(3+); dichloride
- hydride; 1H-inden-1-ide; phenylmethylbenzene; zirconium(3+)
- 1H-inden-1-ide; 2-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride
- hafnium(4+); 1H-inden-1-ide; phenylmethylbenzene; dichloride
