azane; cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=CC1.N
Isomeric SMILES
C1CCC=CC1.N
InChI
InChI=1S/C6H10.H3N/c1-2-4-6-5-3-1;/h1-2H,3-6H2;1H3
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
- (E)-1-(6-chloranylpyridin-2-yl)-6-nitro-hex-1-en-3-one
- (4-azanylcyclohexyl) methanesulfonate
- 3-cyclohexa-1,3-dien-1-ylpyridine
- 5-nitropentan-2-one; triphenylphosphanium; bromide
- 1-bromanyl-5-nitro-pentan-2-one
- 2-[6-fluoranyl-3-(4-methylphenyl)benzotriazol-5-yl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- methyl 2-[4-(6-azanyl-5-fluoranyl-benzotriazol-1-yl)phenoxy]propanoate
- 2-[6-fluoranyl-3-(2-hydroxyphenyl)benzotriazol-5-yl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- methyl 2-[4-[(5-acetamido-2-azanyl-4-fluoranyl-phenyl)amino]phenoxy]propanoate
- methyl 2-[4-[(5-acetamido-4-fluoranyl-2-nitro-phenyl)amino]phenoxy]propanoate
