2,3,6,7-tetrahydro-1H-azepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC=C1
Isomeric SMILES
C1CNCCC=C1
InChI
InChI=1S/C6H11N/c1-2-4-6-7-5-3-1/h1-2,7H,3-6H2
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
- 1-piperazin-1-ylpropyldiazane
- 2-[4-(2-carboxyprop-2-enoylamino)phenyl]propanoate
- 3-[11-(3-azanylpropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-11-yl]propan-1-amine
- 2-[[4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)phenyl]carbamoyl]prop-2-enoic acid
- aluminum 2,5-bis(oxidanyl)benzoate
- (Z)-4-[[4-(carboxymethyl)phenyl]amino]-2,3-bis(chloranyl)-4-oxidanylidene-but-2-enoic acid
- 3-tert-butyl-4-(1-phenylethyl)phenol
- 2-[3-chloranyl-4-(4-oxidanylidenepiperidin-1-yl)phenyl]propanoic acid
- 2-(1-oxidanylidenepropan-2-yl)piperidine-1-carbaldehyde
- 1a,2-dimethyl-2,3,3a,4,5,6-hexahydro-1H-cyclopropa[a]naphthalen-7b-ol
