(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C(=NN=N2)CN
Isomeric SMILES
C1CCC(CC1)N2C(=NN=N2)CN
InChI
InChI=1S/C8H15N5/c9-6-8-10-11-12-13(8)7-4-2-1-3-5-7/h7H,1-6,9H2
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-methyl-1,2,3,4-tetrazol-5-yl)methanamine
- (2-methyl-1,2,3,4-tetrazol-5-yl)methanamine hydrochloride
- (1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methanol
- [1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methanol
- (1-phenyl-1,2,3,4-tetrazol-5-yl)methanol
- 4-(dimethylamino)-2,2-bis(trifluoromethyl)-1,3-oxazol-5-one
- 4-morpholin-4-yl-2,2-bis(trifluoromethyl)-1,3-thiazol-5-one
- N,N-dimethyl-2-oxidanylidene-3,3-bis(trifluoromethyl)-1,2,4-oxathiazol-5-amine
- 1-(2-methylpyrrol-1-yl)ethanone
- 1-methyl-4-[(E)-undec-1-enyl]sulfonyl-benzene
