7-ethenyl-1,2,3,4-tetrahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC2=C(CCC(C2)N)C=C1
Isomeric SMILES
C=CC1=CC2=C(CCC(C2)N)C=C1
InChI
InChI=1S/C12H15N/c1-2-9-3-4-10-5-6-12(13)8-11(10)7-9/h2-4,7,12H,1,5-6,8,13H2
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-(cyclopentylmethyl)-2-methyl-indol-1-amine
- (7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl) tris(fluoranyl)methanesulfonate
- N-cyclopentyl-2-methyl-indol-1-amine; ethane
- N-cyclopentyl-2-methyl-indol-1-amine
- tert-butyl 7-(3-ethoxy-3-oxidanylidene-propyl)-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- hexane; 2-methylindol-1-amine
- 1-(2-phenylphenyl)-1-(triphenylmethyl)-1,2,3,4-tetrazol-1-ium
- (E)-3-cyclopentyl-3-(2-methylindol-1-yl)prop-2-enenitrile
- methyl 2-(4-phenylphenyl)heptanoate
- N-cyclopentyl-2-methyl-indol-1-amine; cyclopropane
