1,4-diazepane; 1,3-thiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCNC1.C1CSCN1
Isomeric SMILES
C1CNCCNC1.C1CSCN1
InChI
InChI=1S/C5H12N2.C3H7NS/c1-2-6-4-5-7-3-1;1-2-5-3-4-1/h6-7H,1-5H2;4H,1-3H2
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-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxylic acid
- 1,4-bis(bromanyl)-1-(oxan-2-yl)butan-2-ol
- 1-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]cyclohexane-1-carboxylic acid
- (9H-fluoren-9-ylmethoxycarbonylamino) oxane-2-carboxylate
- 2,3-benzodioxine
- 1-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanyl-cyclohexane-1-carboxylic acid
- [7-oxabicyclo[4.1.0]heptan-4-yl(oxidanyl)methyl] prop-2-enoate
- (2-methylpropan-2-yl)oxy 2-(1-iodanylethyl)hexaneperoxoate
- 1-cyclopenta-1,3-dien-1-yl-7-(diphenylmethylidene)-2-phenyl-indene
- 9H-carbazole; prop-2-enoate
