1-(2,3-dimethylphenyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N2CCCCCC2)C
Isomeric SMILES
CC1=C(C(=CC=C1)N2CCCCCC2)C
InChI
InChI=1S/C14H21N/c1-12-8-7-9-14(13(12)2)15-10-5-3-4-6-11-15/h7-9H,3-6,10-11H2,1-2H3
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
- 4-nonyl-2-(4-nonyl-1,3-thiazol-2-yl)-1,3-thiazole
- 5-bromanyl-2-(5-bromanyl-4-nonyl-1,3-thiazol-2-yl)-4-nonyl-1,3-thiazole
- 5-bromanyl-2-(5-bromanyl-4-hexyl-1,3-thiazol-2-yl)-4-hexyl-1,3-thiazole
- 4-hexyl-2-(4-hexyl-1,3-thiazol-2-yl)-1,3-thiazole
- 1,4,5-tris(chloranyl)-1,2-azaborole
- azanyl(chloranyl)boron
- 1-chloranyl-4-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxymethoxy]benzene
- (1,2-dimethylcyclopropyl)methanol
- 2-azidopropan-2-ylcyclopropane
- N-cyclopropylcyclopropanamine; 4-methylbenzenesulfonic acid
