4-(2-azidoethyl)azepane-1-carbothialdehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCN(C1)C=S)CCN=[N+]=[N-]
Isomeric SMILES
C1CC(CCN(C1)C=S)CCN=[N+]=[N-]
InChI
InChI=1S/C9H16N4S/c10-12-11-5-3-9-2-1-6-13(8-14)7-4-9/h8-9H,1-7H2
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
- triethyl(sulfanyl)azanium
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propylbenzaldehyde
- diethyl-(2-methyl-3-phenyl-chromen-7-ylidene)azanium
- 4-(2-methoxypropylamino)-2-oxidanyl-benzaldehyde
- (Z)-4-(2-oxidanyl-4-pyrrolidin-1-yl-phenyl)-3-phenyl-but-3-en-2-one
- (E)-4-[4-(diethylamino)-2-oxidanyl-phenyl]-3-(4-methoxyphenyl)but-3-en-2-one
- (Z)-4-[4-[bis(phenylmethyl)amino]-2-oxidanyl-phenyl]-3-phenyl-but-3-en-2-one
- diethyl-(2-methyl-3-phenyl-chromen-7-ylidene)azanium; tetrakis(chloranyl)iron
- 2-[bis(phenylmethyl)amino]oxybenzaldehyde
- (Z)-4-[4-(dimethylamino)-2-oxidanyl-phenyl]-3-phenyl-but-3-en-2-one
