2-ethenylcyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCCCC1N
Isomeric SMILES
C=CC1CCCCC1N
InChI
InChI=1S/C8H15N/c1-2-7-5-3-4-6-8(7)9/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
- [2-[acetyloxy(prop-2-enoxy)methyl]-3-oxidanylidene-butyl] prop-2-enoate
- 1-but-3-en-2-yloxypropan-2-yl ethanoate; ethanal
- 1-but-3-en-2-yloxypropan-2-yl ethanoate
- [4-[5,6-bis(3-oxidanylidenebutanoyloxy)hex-1-en-3-yloxy]-2-(3-oxidanylidenebutanoyloxy)hex-5-enyl] 3-oxidanylidenebutanoate
- ethanal; 2-hex-1-en-3-yloxyethyl ethanoate
- 2-hex-1-en-3-yloxyethyl ethanoate
- ethanal; 1-prop-2-enoxypropan-2-yl ethanoate
- 1-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)quinoxalin-2-one
- 2-but-3-en-2-yloxyethyl ethanoate; ethanal
- 1-(4-chlorophenyl)-3,4-dihydroquinoxalin-2-one
