azidomethyl(phenethyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN(CN=[N+]=[N-])C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCN(CN=[N+]=[N-])C(=O)O
InChI
InChI=1S/C10H12N4O2/c11-13-12-8-14(10(15)16)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,15,16)
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-[8-azanyl-7-(2,2-diphenylethylamino)-8,9-dihydropurin-2-yl]-3-methyl-butan-1-ol
- N7-(2,2-diphenylethyl)-2-(2-pyridin-3-ylethyl)-8,9-dihydropurine-7,8-diamine
- (2-oxidanylidenecyclopentyl)carbamic acid
- [8-azanyl-7-(2,2-diphenylethylamino)-2-phenethyl-8,9-dihydro-6H-purin-1-yl]methanol
- N-ethyl-N-[8-[(1-ethylpiperidin-3-yl)amino]purin-9-yl]-2,2-dimethyl-4-oxidanyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide
- N-ethyl-2,2-dimethyl-4-oxidanyl-N-[8-[(2-oxidanylcyclopentyl)amino]purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide
- 4-[8-(2,2-diphenylethylamino)purin-9-yl]oxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide
- N-ethyl-N-[8-[(1-ethylpyrrolidin-3-yl)amino]purin-9-yl]-2,2-dimethyl-4-oxidanyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide
- 3-(7H-purin-8-ylamino)cyclopentan-1-ol
- N-(8-azanylpurin-9-yl)-4-(2,2-diphenylethylamino)oxy-N-ethyl-2,2-dimethyl-3a-(2-piperidin-1-ylethyl)-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxole-6-carboxamide
