2-methylideneazepane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCCCN1
Isomeric SMILES
C=C1CCCCCN1
InChI
InChI=1S/C7H13N/c1-7-5-3-2-4-6-8-7/h8H,1-6H2
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
- 7-butyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- N-[3-(2-diethylaminoethylsulfanyl)phenyl]-2-nitro-propanamide
- 10-ethyl-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- dimethoxymethylidenecarbamic acid
- 3-[4-(4-methoxyphenyl)-4-oxidanylidene-butyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- 4-ethyl-3-azabicyclo[3.2.1]octane
- (phenylmethyl) 2-(oxolan-2-yl)piperidine-1-carboxylate
- 4-methyl-3-azabicyclo[3.2.1]octane
- 3-[2-(4-propan-2-yloxyphenyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- 1-methyl-2-methylidene-piperidine
