1-cyclohexylprop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1CCCCC1)N
Isomeric SMILES
C=CC(C1CCCCC1)N
InChI
InChI=1S/C9H17N/c1-2-9(10)8-6-4-3-5-7-8/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
- 5-phenylpent-1-en-3-amine
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(12-bromanyldodecoxy)oxan-2-yl]methyl ethanoate
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(12-sulfanyldodecoxy)oxane-3,4,5-triol
- 2-[(2S,3S,4S,5R,6S)-6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]-5-phenyl-1,2,3,4-tetrazole
- 4-chloranyl-N-(4-chlorophenyl)iminophosphanyl-aniline
- 4-(4-chlorophenyl)-3-ethenyl-5-hexyl-1,2,4-triazole
- 2-ethenyl-5-hexyl-1,3,4-oxadiazole
- 3-(4-bromophenyl)-5-ethenyl-1,2,4-oxadiazole
- tetra(butyl)stannane
- (1R,5S)-6-phenyl-3-oxabicyclo[3.2.0]heptane
