(N'-phenylcarbamimidoyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=C([NH3+])N.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)N=C([NH3+])N.[Cl-]
InChI
InChI=1S/C7H9N3.ClH/c8-7(9)10-6-4-2-1-3-5-6;/h1-5H,(H4,8,9,10);1H
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-naphthalen-1-yl-5-piperidin-1-ium-1-yl-2-propan-2-yl-pentanoic acid chloride
- 2-naphthalen-1-yl-5-piperidin-1-yl-2-propan-2-yl-pentanoic acid
- 5-morpholin-4-ium-4-yl-2-naphthalen-1-yl-2-propan-2-yl-pentanoic acid chloride
- 5-morpholin-4-yl-2-naphthalen-1-yl-2-propan-2-yl-pentanoic acid
- 5-acetamido-N-propan-2-yl-2-prop-2-enoxy-benzamide
- 5-acetamido-2-prop-2-enoxy-N-prop-2-enyl-benzamide
- 3-nitrobutan-2-yl N-phenylcarbamate
- 1-(2-bromoethyl)-4-chloranyl-benzene
- thallium(1+) carbonate
- N-[4-acetamido-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide
