(4-ethenylcyclohexyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC(CC1)CN
Isomeric SMILES
C=CC1CCC(CC1)CN
InChI
InChI=1S/C9H17N/c1-2-8-3-5-9(7-10)6-4-8/h2,8-9H,1,3-7,10H2
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-methanidyl-1,4-diazepan-4-ium-1-yl)-thiophen-2-yl-methanone
- (4-methanidyl-1,4-diazepan-1-yl)-thiophen-2-yl-methanone
- (4-methanidylpiperazin-4-ium-1-yl)-(4-nitrophenyl)methanone
- (4-methanidylpiperazin-1-yl)-(4-nitrophenyl)methanone
- 4-methylidene-1,2-oxazolidin-3-one
- 5-azanylpentyl(methanidyl)azanium
- N'-methanidylpentane-1,5-diamine
- 5-ethenyl-2,3-dihydro-1-benzofuran
- 6-[2-(4-chloranyl-2,5-dimethoxy-phenyl)imino-4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-3-yl]hexan-1-amine
- 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methanidyl)azanium
