5,6,7,8-tetrahydronaphthalen-1-ylcyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2NC#N
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2NC#N
InChI
InChI=1S/C11H12N2/c12-8-13-11-7-3-5-9-4-1-2-6-10(9)11/h3,5,7,13H,1-2,4,6H2
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
- 6,7-dimethylidene-1,3,5-trioxepane-2,4-dione
- spiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopropane]-2-amine
- 2-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine
- N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanimine
- (2-methyl-3-propyl-naphthalen-1-yl) methanesulfonate
- 1,2,3,4-tetrahydronaphthalen-1-ylcyanamide
- [6-chloranyl-1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-8-fluoranyl-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate
- 1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)urea
- heptan-2-yl (4-oxidanylidene-1H-quinolin-3-yl) carbonate
