4-ethenoxycyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1CCC(CC1)N
Isomeric SMILES
C=COC1CCC(CC1)N
InChI
InChI=1S/C8H15NO/c1-2-10-8-5-3-7(9)4-6-8/h2,7-8H,1,3-6,9H2
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-prop-1-en-2-yloxybutan-1-ol
- cyclooctylcyclooctane; 2-methylprop-2-enoic acid
- diphenylmethanone; (2-methyl-4-phenyl-phenyl)-phenyl-methanone; 2-(phenylcarbonyl)benzoate
- 1-(1-ethenoxypropan-2-yloxy)propan-2-ol
- chloromethyloxyethene
- (Z)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-2-(3-oxidanylbutyl)undec-2-enoate
- (Z)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-2-(3-oxidanylbutyl)undec-2-enoic acid
- 3-ethenoxycyclobutan-1-ol
- cycloheptylcycloheptane; 2-methylprop-2-enoic acid
- (1-butoxy-1-oxidanyl-propyl) prop-2-enoate
