[(E)-prop-1-enyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC=C[NH3+]
Isomeric SMILES
C/C=C/[NH3+]
InChI
InChI=1S/C3H7N/c1-2-3-4/h2-3H,4H2,1H3/p+1/b3-2+
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-(8-bromanyloctyl)-7-(phenylmethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione
- 7-methyl-1-[4-(3-phenylpropylamino)butyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione
- 7-(phenylmethyl)-1-[8-(4-phenylpiperazin-1-yl)octyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione
- 1-[4-[4-(diphenylmethyl)piperazin-1-yl]butyl]-7-methyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione
- 7-methyl-1-[4-(2-phenoxyethylamino)butyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione
- 1-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]-7-methyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione
- 1-(2-bromoethyl)-7-(phenylmethyl)-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione
- 7-methyl-1-[5-(4-phenylpiperazin-1-yl)pentyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione
- 1-(5-bromanylpentyl)-7-methyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione
- 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-7-methyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione
