cyclohex-2-en-1-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)CN
Isomeric SMILES
C1CC=CC(C1)CN
InChI
InChI=1S/C7H13N/c8-6-7-4-2-1-3-5-7/h2,4,7H,1,3,5-6,8H2
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
- ethoxymethyl (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- tert-butyl 2-oxidanylidenebutanoate
- tert-butyl (2S)-2-oxidanylbutanoate
- ethyl (2S)-4-methyl-2-oxidanyl-pentanoate
- 3,3,3-tris(fluoranyl)-2-methyl-propanoyl chloride
- 6-methyl-5-(naphthalen-1-ylmethoxy)pyrimidine-2,4-diamine
- 6-methyl-5-(phenanthren-1-ylmethoxy)pyrimidine-2,4-diamine
- 5-[3-[2,3-bis(chloranyl)phenoxy]propoxy]-6-methyl-pyrimidine-2,4-diamine
- tert-butyl (2S)-2-oxidanyl-2-phenyl-ethanoate
- 5-[3-(4-bromanyl-2-prop-2-enyl-phenoxy)propoxy]-6-methyl-pyrimidine-2,4-diamine
