1-[(E)-but-2-enyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCN1CCCCCC1
Isomeric SMILES
C/C=C/CN1CCCCCC1
InChI
InChI=1S/C10H19N/c1-2-3-8-11-9-6-4-5-7-10-11/h2-3H,4-10H2,1H3/b3-2+
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-ethoxy-1-piperidin-1-yl-propan-1-one
- 2-(1-ethoxyethyl)-3,3,5-trimethyl-1,2$l^{5}-oxaphosphole 2-oxide
- 2-(diethoxymethyl)-4,5-dimethyl-3H-1,2$l^{5}-oxaphosphole 2-oxide
- N-[(2-chloranylcyclohexen-1-yl)oxy-(dimethylamino)phosphanyl]-N-methyl-methanamine
- (E)-1-chloranyl-2-diethoxyphosphoryl-1-methoxy-3-methyl-but-1-ene
- N-diethylboranyloxy-3-methoxy-2,2-dimethyl-3-oxidanylidene-propan-1-imine oxide
- (E)-3,5-dimethyloct-6-en-3-ol
- (E)-4-triethylsilylbut-3-en-2-one
- (3S,4R)-4-(2-methylpropyl)-3-trimethylsilyl-oxetan-2-one
- 2-[2-acetyloxyethyl(dimethyl)silyl]ethyl ethanoate
